methyl 2-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]acetic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-24-15-8-5-12(10-14(15)19(22)23)17(21)18-13-6-3-11(4-7-13)9-16(20)25-2/h3-8,10H,9H2,1-2H3,(H,18,21)