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

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

Systemtic Name:N-[(E)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butylideneamino]benzamide
Openeye Name:N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]benzamide
CAS Name:N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]benzamide
IUPAC Name:N-[(E)-3-(3,6-dioxo-1H-pyridazin-2-yl)butylideneamino]benzamide
Traditional Name:N-[(E)-3-(3,6-diketo-1H-pyridazin-2-yl)butylideneamino]benzamide
Formula: C15H16N4O3
MolecularWeight: 300.31254
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NNC(=O)C1=CC=CC=C1)N2C(=O)C=CC(=O)N2


Isomeric SMILES

CC(C/C=N/NC(=O)C1=CC=CC=C1)N2C(=O)C=CC(=O)N2


InChI

InChI=1S/C15H16N4O3/c1-11(19-14(21)8-7-13(20)18-19)9-10-16-17-15(22)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,17,22)(H,18,20)/b16-10+


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