N-(aminocarbamoyl)-2-[3-[bis(azanyl)methylideneamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-(aminocarbamoyl)-2-[3-[bis(azanyl)methylideneamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-(3-guanidinophenyl)-N-(hydrazinecarbonyl)-N-methyl-acetamide CAS Name: 2-[3-(diaminomethylideneamino)phenyl]-N-(hydrazinecarbonyl)-N-methylacetamide IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]-N-(hydrazinecarbonyl)-N-methylacetamide Traditional Name: N-carbazoyl-2-(3-guanidinophenyl)-N-methyl-acetamide Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC(=CC=C1)N=C(N)N)C(=O)NN

Isomeric SMILES

CN(C(=O)CC1=CC(=CC=C1)N=C(N)N)C(=O)NN

InChI

InChI=1S/C11H16N6O2/c1-17(11(19)16-14)9(18)6-7-3-2-4-8(5-7)15-10(12)13/h2-5H,6,14H2,1H3,(H,16,19)(H4,12,13,15)