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

Systemtic Name: 4-[(2-methoxy-4-nitro-phenyl)diazenyl]aniline Openeye Name: 4-(2-methoxy-4-nitro-phenyl)azoaniline CAS Name: 4-(2-methoxy-4-nitrophenyl)azoaniline IUPAC Name: 4-[(2-methoxy-4-nitrophenyl)diazenyl]aniline Traditional Name: [4-(2-methoxy-4-nitro-phenyl)azophenyl]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C13H12N4O3/c1-20-13-8-11(17(18)19)6-7-12(13)16-15-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3