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

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]benzamide CAS Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzamide IUPAC Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzamide Traditional Name: 4-[N'-(1-acetyl-2-keto-propylidene)hydrazino]benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)N)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)N)C(=O)C

InChI

InChI=1S/C12H13N3O3/c1-7(16)11(8(2)17)15-14-10-5-3-9(4-6-10)12(13)18/h3-6,14H,1-2H3,(H2,13,18)