methyl 2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3-nitroanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(3-nitroanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-nitroanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-(3-nitroanilino)ethoxy]phenyl]acetic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-24-17(21)9-12-5-7-15(8-6-12)25-11-16(20)18-13-3-2-4-14(10-13)19(22)23/h2-8,10H,9,11H2,1H3,(H,18,20)