ZSA
Summary
| Name: | (2Z)-2-(3-amino-1H-isoindol-1-ylidene)hydrazine-1-carboximidamide |
| Formula: | C9 H10 N6 |
| Formal charge: | 0 |
| Formula weight: | 202.216 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2Z)-2-(3-amino-1H-isoindol-1-ylidene)hydrazine-1-carboximidamide |
| OpenEye OEToolkits | 2.0.7 | 1-[(~{Z})-(3-azanylisoindol-1-ylidene)amino]guanidine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N=C(N)N\N=C1/N=C(N)c2ccccc21 |
| InChI | InChI | 1.03 | InChI=1S/C9H10N6/c10-7-5-3-1-2-4-6(5)8(13-7)14-15-9(11)12/h1-4H,(H2,10,13,14)(H4,11,12,15) |
| InChIKey | InChI | 1.03 | MMCURALNZRAPHY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=N)N/N=C/1N=C(N)c2ccccc/12 |
| SMILES | CACTVS | 3.385 | NC(=N)NN=C1N=C(N)c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc\2c(c1)C(=N/C2=N\NC(=N)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=NC2=NNC(=N)N)N |
