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

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-benzoylhydrazino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(benzoylhydrazo)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2-benzoylhydrazinyl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(N'-benzoylhydrazino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H15N3O8 MolecularWeight: 401.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O8/c1-28-17(24)12-7-13(9-14(8-12)21(26)27)18(25)29-10-15(22)19-20-16(23)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,22)(H,20,23)