PNZ
Summary
| Name: | P-NITRO-BENZYLAMINE |
| Formula: | C7 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 152.151 Da |
| Component type: | L-peptide COOH carboxy terminus |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1-(4-nitrophenyl)methanamine |
| OpenEye OEToolkits | 1.5.0 | (4-nitrophenyl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [O-][N+](=O)c1ccc(cc1)CN |
| SMILES_CANONICAL | CACTVS | 3.341 | NCc1ccc(cc1)[N+]([O-])=O |
| SMILES | CACTVS | 3.341 | NCc1ccc(cc1)[N+]([O-])=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CN)[N+](=O)[O-] |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CN)[N+](=O)[O-] |
| InChI | InChI | 1.03 | InChI=1S/C7H8N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5,8H2 |
| InChIKey | InChI | 1.03 | ODVBBZFQPGORMJ-UHFFFAOYSA-N |
