methyl 2-[4-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2-methoxy-4-nitroanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-(2-methoxy-4-nitro-anilino)ethoxy]phenyl]acetic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C18H18N2O7/c1-25-16-10-13(20(23)24)5-8-15(16)19-17(21)11-27-14-6-3-12(4-7-14)9-18(22)26-2/h3-8,10H,9,11H2,1-2H3,(H,19,21)