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

Systemtic Name: 3-bromanyl-N-[(2-methoxy-4-nitro-phenyl)diazenyl]aniline Openeye Name: 3-bromo-N-(2-methoxy-4-nitro-phenyl)azo-aniline CAS Name: 3-bromo-N-(2-methoxy-4-nitrophenyl)azoaniline IUPAC Name: 3-bromo-N-[(2-methoxy-4-nitrophenyl)diazenyl]aniline Traditional Name: (3-bromophenyl)-(2-methoxy-4-nitro-phenyl)azo-amine Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NNC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NNC2=CC(=CC=C2)Br

InChI

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