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

Systemtic Name: O1-ethyl O3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-benzoylhydrazino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(benzoylhydrazo)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(2-benzoylhydrazinyl)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(N'-benzoylhydrazino)-2-keto-ethyl] ester O1-ethyl ester Formula: C19H17N3O8 MolecularWeight: 415.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O8/c1-2-29-18(25)13-8-14(10-15(9-13)22(27)28)19(26)30-11-16(23)20-21-17(24)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)