A1CPF
Summary
| Name: | N-phenyl-1H-tetrazol-5-amine |
| Formula: | C7 H7 N5 |
| Formal charge: | 0 |
| Formula weight: | 161.164 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-phenyl-1H-tetrazol-5-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-phenyl-1~{H}-1,2,3,4-tetrazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | c1cc(Nc2nnn[NH]2)ccc1 |
| InChI | InChI | 1.06 | InChI=1S/C7H7N5/c1-2-4-6(5-3-1)8-7-9-11-12-10-7/h1-5H,(H2,8,9,10,11,12) |
| InChIKey | InChI | 1.06 | JJGVUQXLNNGWPZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | [nH]1nnnc1Nc2ccccc2 |
| SMILES | CACTVS | 3.385 | [nH]1nnnc1Nc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Nc2[nH]nnn2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Nc2[nH]nnn2 |
