4-[(2-methoxy-4-nitro-phenyl)diazenyl]-2-methyl-aniline

Systemtic Name: 4-[(2-methoxy-4-nitro-phenyl)diazenyl]-2-methyl-aniline Openeye Name: 4-(2-methoxy-4-nitro-phenyl)azo-2-methyl-aniline CAS Name: 4-(2-methoxy-4-nitrophenyl)azo-2-methylaniline IUPAC Name: 4-[(2-methoxy-4-nitrophenyl)diazenyl]-2-methylaniline Traditional Name: [4-(2-methoxy-4-nitro-phenyl)azo-2-methyl-phenyl]amine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)N

InChI

InChI=1S/C14H14N4O3/c1-9-7-10(3-5-12(9)15)16-17-13-6-4-11(18(19)20)8-14(13)21-2/h3-8H,15H2,1-2H3