UYT
Summary
Name: | [azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]azanium |
Synonyms: | Diaminomethylidene-[(Z)-1-phenylethylideneamino]azanium 7377553 |
Formula: | C9 H13 N4 |
Formal charge: | 1 |
Formula weight: | 177.226 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | [azanyl-[(2~{E})-2-(1-phenylethylidene)hydrazinyl]methylidene]azanium |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C9H12N4/c1-7(12-13-9(10)11)8-5-3-2-4-6-8/h2-6H,1H3,(H4,10,11,13)/p+1/b12-7+ |
InChIKey | InChI | 1.03 | MRKZNCISKCWGLP-KPKJPENVSA-O |
SMILES_CANONICAL | CACTVS | 3.385 | C\C(=N/NC(N)=[NH2+])c1ccccc1 |
SMILES | CACTVS | 3.385 | CC(=NNC(N)=[NH2+])c1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C/C(=N\NC(=[NH2+])N)/c1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=NNC(=[NH2+])N)c1ccccc1 |