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

Systemtic Name: methyl 2-[4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxy-3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-methoxy-3-nitro-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-24-15-8-3-11(9-14(15)19(22)23)17(21)18-12-4-6-13(7-5-12)26-10-16(20)25-2/h3-9H,10H2,1-2H3,(H,18,21)