[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2S)-2-phenoxypropanoate

Systemtic Name: [2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2S)-2-phenoxypropanoate Openeye Name: [2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-12(28-15-5-3-2-4-6-15)18(24)27-11-16(22)19-20-17(23)13-7-9-14(10-8-13)21(25)26/h2-10,12H,11H2,1H3,(H,19,22)(H,20,23)/t12-/m0/s1