ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]ethanoate Openeye Name: ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]acetate CAS Name: 2-[(2-ethoxy-2-oxoethyl)-[2-(4-nitrophenoxy)-2-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-[2-(4-nitrophenoxy)-2-oxoethyl]amino]acetate Traditional Name: 2-[(2-ethoxy-2-keto-ethyl)-[2-keto-2-(4-nitrophenoxy)ethyl]amino]acetic acid ethyl ester Formula: C16H20N2O8 MolecularWeight: 368.3386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O8/c1-3-24-14(19)9-17(10-15(20)25-4-2)11-16(21)26-13-7-5-12(6-8-13)18(22)23/h5-8H,3-4,9-11H2,1-2H3