4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzoate Openeye Name: 4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]benzoate CAS Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoate IUPAC Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoate Traditional Name: 4-[N'-(1-acetyl-2-keto-propylidene)hydrazino]benzoate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)[O-])C(=O)C

InChI

InChI=1S/C12H12N2O4/c1-7(15)11(8(2)16)14-13-10-5-3-9(4-6-10)12(17)18/h3-6,13H,1-2H3,(H,17,18)/p-1