3,4-bis(azanyl)-N-[bis(azanyl)methylidene]benzamide

Systemtic Name: 3,4-bis(azanyl)-N-[bis(azanyl)methylidene]benzamide Openeye Name: 3,4-diamino-N-(diaminomethylene)benzamide CAS Name: 3,4-diamino-N-(diaminomethylidene)benzamide IUPAC Name: 3,4-diamino-N-(diaminomethylidene)benzamide Traditional Name: 3,4-diamino-N-(diaminomethylene)benzamide Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N=C(N)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N=C(N)N)N)N

InChI

InChI=1S/C8H11N5O/c9-5-2-1-4(3-6(5)10)7(14)13-8(11)12/h1-3H,9-10H2,(H4,11,12,13,14)