[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 2-(5-chloro-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(5-chloro-2-nitroanilino)-2-oxoacetic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-(5-chloro-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(5-chloro-2-nitro-anilino)-2-keto-acetic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C14H15ClN2O7 MolecularWeight: 358.7311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN2O7/c1-14(2,3)24-11(18)7-23-13(20)12(19)16-9-6-8(15)4-5-10(9)17(21)22/h4-6H,7H2,1-3H3,(H,16,19)