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NPV

Summary
Name:4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
Formula:C21 H13 N3 O4
Formal charge:0
Formula weight:371.346 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
OpenEye OEToolkits1.5.04-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c1cccc(c1)c3nc(cc2c3nccc2)c4ccc(C(=O)O)cc4
SMILES_CANONICALCACTVS3.341OC(=O)c1ccc(cc1)c2cc3cccnc3c(n2)c4cccc(c4)[N+]([O-])=O
SMILESCACTVS3.341OC(=O)c1ccc(cc1)c2cc3cccnc3c(n2)c4cccc(c4)[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O
SMILESOpenEye OEToolkits1.5.0c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O
InChIInChI1.03InChI=1S/C21H13N3O4/c25-21(26)14-8-6-13(7-9-14)18-12-16-4-2-10-22-19(16)20(23-18)15-3-1-5-17(11-15)24(27)28/h1-12H,(H,25,26)
InChIKeyInChI1.03QTNUWEKKZHSUQO-UHFFFAOYSA-N

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PDB entries from 2024-07-10

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