1EB
Summary
| Name: | N-(4-nitrophenyl)cyclopropanecarboxamide |
| Formula: | C10 H10 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 206.198 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-nitrophenyl)cyclopropanecarboxamide |
| OpenEye OEToolkits | 1.7.6 | N-(4-nitrophenyl)cyclopropanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccc([N+]([O-])=O)cc1)C2CC2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O3/c13-10(7-1-2-7)11-8-3-5-9(6-4-8)12(14)15/h3-7H,1-2H2,(H,11,13) |
| InChIKey | InChI | 1.03 | PXCMXAOVWGQBSS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | [O-][N+](=O)c1ccc(NC(=O)C2CC2)cc1 |
| SMILES | CACTVS | 3.370 | [O-][N+](=O)c1ccc(NC(=O)C2CC2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NC(=O)C2CC2)[N+](=O)[O-] |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NC(=O)C2CC2)[N+](=O)[O-] |
