methyl 3-[(2-bromanyl-4-nitro-phenyl)amino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(2-bromanyl-4-nitro-phenyl)amino]-4-methoxy-benzoate Openeye Name: methyl 3-(2-bromo-4-nitro-anilino)-4-methoxy-benzoate CAS Name: 3-(2-bromo-4-nitroanilino)-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-(2-bromo-4-nitroanilino)-4-methoxybenzoate Traditional Name: 3-(2-bromo-4-nitro-anilino)-4-methoxy-benzoic acid methyl ester Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O5/c1-22-14-6-3-9(15(19)23-2)7-13(14)17-12-5-4-10(18(20)21)8-11(12)16/h3-8,17H,1-2H3