N-[4-[4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[4,6-bis(oxidanylidene)-1H-pyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(4,6-dioxo-1H-pyridazin-3-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(4,6-diketo-1H-pyridazin-3-yl)phenyl]-3-keto-butyramide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2=O

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2=O

InChI

InChI=1S/C14H13N3O4/c1-8(18)6-12(20)15-10-4-2-9(3-5-10)14-11(19)7-13(21)16-17-14/h2-5H,6-7H2,1H3,(H,15,20)(H,16,21)