N-(aminocarbamoyl)-3-[bis(azanyl)methylideneamino]benzamide

Systemtic Name: N-(aminocarbamoyl)-3-[bis(azanyl)methylideneamino]benzamide Openeye Name: 3-guanidino-N-(hydrazinecarbonyl)benzamide CAS Name: 3-(diaminomethylideneamino)-N-(hydrazinecarbonyl)benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-(hydrazinecarbonyl)benzamide Traditional Name: N-carbazoyl-3-guanidino-benzamide Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6O2/c10-8(11)13-6-3-1-2-5(4-6)7(16)14-9(17)15-12/h1-4H,12H2,(H4,10,11,13)(H2,14,15,16,17)