[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17N3O5/c23-14-9-7-13(8-10-14)20-21-16-5-2-1-4-15(16)19(26)27-12-18(25)22-11-3-6-17(22)24/h1-2,4-5,7-10,21H,3,6,11-12H2