N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butylideneamino]ethanamide

Systemtic Name: N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butylideneamino]ethanamide Openeye Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]acetamide CAS Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]acetamide IUPAC Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]acetamide Traditional Name: N-[(E)-3-(3,6-diketo-1H-pyridazin-2-yl)butylideneamino]acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NNC(=O)C)N1C(=O)C=CC(=O)N1

Isomeric SMILES

CC(C/C=N/NC(=O)C)N1C(=O)C=CC(=O)N1

InChI

InChI=1S/C10H14N4O3/c1-7(5-6-11-12-8(2)15)14-10(17)4-3-9(16)13-14/h3-4,6-7H,5H2,1-2H3,(H,12,15)(H,13,16)/b11-6+