2-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)azo-5-nitro-benzonitrile CAS Name: 2-(4-amino-5-methoxy-2-methylphenyl)azo-5-nitrobenzonitrile IUPAC Name: 2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-5-nitrobenzonitrile Traditional Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)azo-5-nitro-benzonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC)N

InChI

InChI=1S/C15H13N5O3/c1-9-5-12(17)15(23-2)7-14(9)19-18-13-4-3-11(20(21)22)6-10(13)8-16/h3-7H,17H2,1-2H3