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

Systemtic Name: N-[4-[1-methyl-4,6-bis(oxidanylidene)pyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(1-methyl-4,6-dioxo-pyridazin-3-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1-methyl-4,6-dioxo-3-pyridazinyl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(1-methyl-4,6-dioxopyridazin-3-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(4,6-diketo-1-methyl-pyridazin-3-yl)phenyl]-3-keto-butyramide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-9(19)7-13(21)16-11-5-3-10(4-6-11)15-12(20)8-14(22)18(2)17-15/h3-6H,7-8H2,1-2H3,(H,16,21)