N-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-[3-(3,6-dioxo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]-2-hydrazino-2-oxo-acetamide CAS Name: N-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[(E)-[3-(3,6-diketo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]-2-hydrazino-2-keto-acetamide Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN)CCN1C(=O)C=CC(=O)N1

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NN)/CCN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C10H14N6O4/c1-6(13-14-10(20)9(19)12-11)4-5-16-8(18)3-2-7(17)15-16/h2-3H,4-5,11H2,1H3,(H,12,19)(H,14,20)(H,15,17)/b13-6+