methyl 2-[3-[(2-nitrophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-nitrophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-nitrobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-nitrobenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-15(19)10-24-12-6-4-5-11(9-12)17-16(20)13-7-2-3-8-14(13)18(21)22/h2-9H,10H2,1H3,(H,17,20)