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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C17H15N3O8S MolecularWeight: 421.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O8S/c1-2-27-16(23)10-6-11(8-12(7-10)20(25)26)17(24)28-9-14(21)18-19-15(22)13-4-3-5-29-13/h3-8H,2,9H2,1H3,(H,18,21)(H,19,22)