2-bromanyl-6-methoxy-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: 2-bromanyl-6-methoxy-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: 2-bromo-6-methoxy-4-(4-nitrophenyl)azo-aniline CAS Name: 2-bromo-6-methoxy-4-(4-nitrophenyl)azoaniline IUPAC Name: 2-bromo-6-methoxy-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: [2-bromo-6-methoxy-4-(4-nitrophenyl)azo-phenyl]amine Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O3/c1-21-12-7-9(6-11(14)13(12)15)17-16-8-2-4-10(5-3-8)18(19)20/h2-7H,15H2,1H3