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

Systemtic Name: methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-nitro-phenyl]amino]ethanoate Openeye Name: methyl 2-[N-(2-methoxy-2-oxo-ethyl)-2-(2-morpholino-2-oxo-ethoxy)-4-nitro-anilino]acetate CAS Name: 2-[N-(2-methoxy-2-oxoethyl)-2-[2-(4-morpholinyl)-2-oxoethoxy]-4-nitroanilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-(2-methoxy-2-oxoethyl)-2-(2-morpholin-4-yl-2-oxoethoxy)-4-nitroanilino]acetate Traditional Name: 2-[N-(2-keto-2-methoxy-ethyl)-2-(2-keto-2-morpholino-ethoxy)-4-nitro-anilino]acetic acid methyl ester Formula: C18H23N3O9 MolecularWeight: 425.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

Isomeric SMILES

COC(=O)CN(CC(=O)OC)C1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

InChI

InChI=1S/C18H23N3O9/c1-27-17(23)10-20(11-18(24)28-2)14-4-3-13(21(25)26)9-15(14)30-12-16(22)19-5-7-29-8-6-19/h3-4,9H,5-8,10-12H2,1-2H3