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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-4-methoxy-3-nitro-aniline Openeye Name: N-(3-bromo-4-methoxy-phenyl)-4-methoxy-3-nitro-aniline CAS Name: N-(3-bromo-4-methoxyphenyl)-4-methoxy-3-nitroaniline IUPAC Name: N-(3-bromo-4-methoxyphenyl)-4-methoxy-3-nitroaniline Traditional Name: (3-bromo-4-methoxy-phenyl)-(4-methoxy-3-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(=C(C=C2)OC)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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