2-methoxy-4-[(4-nitrophenyl)diazenyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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