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

Systemtic Name: N'-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-[3-(3,6-dioxo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]oxamide CAS Name: N'-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]oxamide IUPAC Name: N'-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-[3-(3,6-diketo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]oxamide Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-6(12-13-10(19)9(11)18)4-5-15-8(17)3-2-7(16)14-15/h2-3H,4-5H2,1H3,(H2,11,18)(H,13,19)(H,14,16)/b12-6+