UYQ
Summary
| Name: | [[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-azanyl-methylidene]azanium |
| Formula: | C10 H16 N8 |
| Formal charge: | 2 |
| Formula weight: | 248.288 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [[(2~{E})-2-[[4-[(~{E})-[[azaniumylidene(azanyl)methyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-azanyl-methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H14N8/c11-9(12)17-15-5-7-1-2-8(4-3-7)6-16-18-10(13)14/h1-6H,(H4,11,12,17)(H4,13,14,18)/p+2/b15-5+,16-6+ |
| InChIKey | InChI | 1.03 | DJQYBCUFGZTQSR-IAGONARPSA-P |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=[NH2+])N\N=C\c1ccc(cc1)\C=N\NC(N)=[NH2+] |
| SMILES | CACTVS | 3.385 | NC(=[NH2+])NN=Cc1ccc(cc1)C=NNC(N)=[NH2+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(ccc(c1)/C=N/NC(=[NH2+])N)/C=N/NC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C=NNC(=[NH2+])N)C=NNC(=[NH2+])N |
