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

Systemtic Name: N,3,4-tris(azanyl)-N-[bis(azanyl)methylideneamino]benzamide Openeye Name: N,3,4-triamino-N-guanidino-benzamide CAS Name: N,3,4-triamino-N-(diaminomethylideneamino)benzamide IUPAC Name: N,3,4-triamino-N-(diaminomethylideneamino)benzamide Traditional Name: N,3,4-triamino-N-guanidino-benzamide Formula: C8H13N7O MolecularWeight: 223.23512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N7O/c9-5-2-1-4(3-6(5)10)7(16)15(13)14-8(11)12/h1-3H,9-10,13H2,(H4,11,12,14)