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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-3-nitro-aniline Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-methoxy-3-nitro-aniline CAS Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-3-nitroaniline IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-3-nitroaniline Traditional Name: (3-bromo-4-methoxy-phenyl)-(2-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=C(C(=CC=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

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

InChI

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