3-bromanyl-4-methoxy-N-(5-methoxy-2-nitro-phenyl)aniline

Systemtic Name: 3-bromanyl-4-methoxy-N-(5-methoxy-2-nitro-phenyl)aniline Openeye Name: 3-bromo-4-methoxy-N-(5-methoxy-2-nitro-phenyl)aniline CAS Name: 3-bromo-4-methoxy-N-(5-methoxy-2-nitrophenyl)aniline IUPAC Name: 3-bromo-4-methoxy-N-(5-methoxy-2-nitrophenyl)aniline Traditional Name: (3-bromo-4-methoxy-phenyl)-(5-methoxy-2-nitro-phenyl)amine Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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