methyl 3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(2-tert-butoxy-2-oxo-ethyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-tert-butoxy-2-keto-ethyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7/c1-15(2,3)24-12(18)8-16-13(19)9-5-10(14(20)23-4)7-11(6-9)17(21)22/h5-7H,8H2,1-4H3,(H,16,19)