dimethyl 2-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[2-(2-methyl-5-nitro-anilino)-2-oxo-acetyl]-3-oxo-butanedioate CAS Name: 2-[2-(2-methyl-5-nitroanilino)-1,2-dioxoethyl]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(2-methyl-5-nitroanilino)-2-oxoacetyl]-3-oxobutanedioate Traditional Name: 2-keto-3-[2-keto-2-(2-methyl-5-nitro-anilino)acetyl]succinic acid dimethyl ester Formula: C15H14N2O9 MolecularWeight: 366.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C(C(=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C(C(=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H14N2O9/c1-7-4-5-8(17(23)24)6-9(7)16-13(20)11(18)10(14(21)25-2)12(19)15(22)26-3/h4-6,10H,1-3H3,(H,16,20)