4-[(3-methoxy-5-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-methoxy-5-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3-methoxy-5-nitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3-methoxy-5-nitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3-methoxy-5-nitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3-methoxy-5-nitro-phenyl)azophenyl]-dimethyl-amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-18(2)13-6-4-11(5-7-13)16-17-12-8-14(19(20)21)10-15(9-12)22-3/h4-10H,1-3H3