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

Systemtic Name: N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propylideneamino]benzamide Openeye Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]benzamide CAS Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]benzamide IUPAC Name: N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]benzamide Traditional Name: N-[(E)-3-(3,6-diketo-1H-pyridazin-2-yl)propylideneamino]benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H14N4O3/c19-12-7-8-13(20)18(17-12)10-4-9-15-16-14(21)11-5-2-1-3-6-11/h1-3,5-9H,4,10H2,(H,16,21)(H,17,19)/b15-9+