[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O8/c1-3-27-17-10-9-14(11-18(17)28-4-2)21-19(23)12-30-20(24)13-29-16-8-6-5-7-15(16)22(25)26/h5-11H,3-4,12-13H2,1-2H3,(H,21,23)