ethyl 2-[(4-methoxy-2-nitro-phenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-methoxy-2-nitro-phenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-(2-tert-butoxy-2-oxo-ethyl)-4-methoxy-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-methoxy-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxy-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(N-(2-tert-butoxy-2-keto-ethyl)-4-methoxy-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC(=O)OC(C)(C)C)C1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N(CC(=O)OC(C)(C)C)C1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O8/c1-6-26-16(22)15(21)18(10-14(20)27-17(2,3)4)12-8-7-11(25-5)9-13(12)19(23)24/h7-9H,6,10H2,1-5H3