[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O7/c1-2-16(29-15-6-4-3-5-7-15)19(25)28-12-17(23)20-21-18(24)13-8-10-14(11-9-13)22(26)27/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1