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

Systemtic Name: O1-ethyl O3-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H19N3O9 MolecularWeight: 397.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O9/c1-3-27-14(21)10-6-11(8-12(7-10)19(24)25)15(22)28-9-13(20)18-16(23)17-4-5-26-2/h6-8H,3-5,9H2,1-2H3,(H2,17,18,20,23)