3-bromanyl-4-methoxy-N-(3-methoxy-5-nitro-phenyl)aniline

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-methoxy-5-nitro-phenyl)aniline Openeye Name: 3-bromo-4-methoxy-N-(3-methoxy-5-nitro-phenyl)aniline CAS Name: 3-bromo-4-methoxy-N-(3-methoxy-5-nitrophenyl)aniline IUPAC Name: 3-bromo-4-methoxy-N-(3-methoxy-5-nitrophenyl)aniline Traditional Name: (3-bromo-4-methoxy-phenyl)-(3-methoxy-5-nitro-phenyl)amine Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O4/c1-20-12-6-10(5-11(8-12)17(18)19)16-9-3-4-14(21-2)13(15)7-9/h3-8,16H,1-2H3