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

Systemtic Name: 3,4-bis(azanyl)-N-[bis(azanyl)methylideneamino]benzamide Openeye Name: 3,4-diamino-N-guanidino-benzamide CAS Name: 3,4-diamino-N-(diaminomethylideneamino)benzamide IUPAC Name: 3,4-diamino-N-(diaminomethylideneamino)benzamide Traditional Name: 3,4-diamino-N-guanidino-benzamide Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O/c9-5-2-1-4(3-6(5)10)7(15)13-14-8(11)12/h1-3H,9-10H2,(H,13,15)(H4,11,12,14)