methyl 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-3-26-14-7-5-13(6-8-14)19-17(21)11-27-16-9-4-12(18(22)25-2)10-15(16)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,21)