O1-ethyl O3-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 3-O-[1-(methylcarbamoylamino)-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H17N3O8 MolecularWeight: 367.31078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O8/c1-4-25-13(20)9-5-10(7-11(6-9)18(23)24)14(21)26-8(2)12(19)17-15(22)16-3/h5-8H,4H2,1-3H3,(H2,16,17,19,22)