4-[(4-methoxy-2-nitro-phenyl)diazenyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)diazenyl]-2,6-dimethyl-aniline Openeye Name: 4-(4-methoxy-2-nitro-phenyl)azo-2,6-dimethyl-aniline CAS Name: 4-(4-methoxy-2-nitrophenyl)azo-2,6-dimethylaniline IUPAC Name: 4-[(4-methoxy-2-nitrophenyl)diazenyl]-2,6-dimethylaniline Traditional Name: [4-(4-methoxy-2-nitro-phenyl)azo-2,6-dimethyl-phenyl]amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-9-6-11(7-10(2)15(9)16)17-18-13-5-4-12(22-3)8-14(13)19(20)21/h4-8H,16H2,1-3H3