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

Systemtic Name: N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propylideneamino]methanamide Openeye Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]formamide CAS Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]formamide IUPAC Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]formamide Traditional Name: N-[(E)-3-(3,6-diketo-1H-pyridazin-2-yl)propylideneamino]formamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCC=NNC=O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC/C=N/NC=O

InChI

InChI=1S/C8H10N4O3/c13-6-10-9-4-1-5-12-8(15)3-2-7(14)11-12/h2-4,6H,1,5H2,(H,10,13)(H,11,14)/b9-4+