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

Systemtic Name: N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propylideneamino]ethanamide Openeye Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]acetamide CAS Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]acetamide IUPAC Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]acetamide Traditional Name: N-[(E)-3-(3,6-diketo-1H-pyridazin-2-yl)propylideneamino]acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CCCN1C(=O)C=CC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3/c1-7(14)11-10-5-2-6-13-9(16)4-3-8(15)12-13/h3-5H,2,6H2,1H3,(H,11,14)(H,12,15)/b10-5+