N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-6-nitro-aniline

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-6-nitro-aniline Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-methoxy-6-nitro-aniline CAS Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-6-nitroaniline IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-methoxy-6-nitroaniline Traditional Name: (3-bromo-4-methoxy-phenyl)-(2-methoxy-6-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=C2OC)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=C2OC)[N+](=O)[O-])Br

InChI

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