N-[3-azanyl-2-[(4-carbamimidoylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[3-azanyl-2-[(4-carbamimidoylphenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[3-amino-2-(4-carbamimidoylphenyl)azo-phenyl]acetamide CAS Name: N-[3-amino-2-(4-carbamimidoylphenyl)azophenyl]acetamide IUPAC Name: N-[3-amino-2-[(4-carbamimidoylphenyl)diazenyl]phenyl]acetamide Traditional Name: N-[2-(4-amidinophenyl)azo-3-amino-phenyl]acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1N=NC2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1N=NC2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C15H16N6O/c1-9(22)19-13-4-2-3-12(16)14(13)21-20-11-7-5-10(6-8-11)15(17)18/h2-8H,16H2,1H3,(H3,17,18)(H,19,22)