5-[(4-azanyl-2-methyl-phenyl)diazenyl]benzimidazol-2-one

Systemtic Name: 5-[(4-azanyl-2-methyl-phenyl)diazenyl]benzimidazol-2-one Openeye Name: 5-(4-amino-2-methyl-phenyl)azobenzimidazol-2-one CAS Name: 5-(4-amino-2-methylphenyl)azo-2-benzimidazolone IUPAC Name: 5-[(4-amino-2-methylphenyl)diazenyl]benzimidazol-2-one Traditional Name: 5-(4-amino-2-methyl-phenyl)azobenzimidazol-2-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=CC3=NC(=O)N=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=CC3=NC(=O)N=C3C=C2

InChI

InChI=1S/C14H11N5O/c1-8-6-9(15)2-4-11(8)19-18-10-3-5-12-13(7-10)17-14(20)16-12/h2-7H,15H2,1H3