N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-piperonylideneamino]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N4O4/c18-12-4-2-9(15-16-12)13(19)17-14-6-8-1-3-10-11(5-8)21-7-20-10/h1,3,5-6H,2,4,7H2,(H,16,18)(H,17,19)/b14-6+