1-methyl-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-1,2-diaziridine-3,3-dicarbonitrile

Systemtic Name: 1-methyl-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-1,2-diaziridine-3,3-dicarbonitrile Openeye Name: 1-methyl-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile CAS Name: 1-methyl-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile IUPAC Name: 1-methyl-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile Traditional Name: 1-[4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-2-methyl-diaziridine-3,3-dicarbonitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N1C2=CC=C(C=C2)C3CC=NNC3=O)(C#N)C#N

Isomeric SMILES

CN1C(N1C2=CC=C(C=C2)C3CC=NNC3=O)(C#N)C#N

InChI

InChI=1S/C14H12N6O/c1-19-14(8-15,9-16)20(19)11-4-2-10(3-5-11)12-6-7-17-18-13(12)21/h2-5,7,12H,6H2,1H3,(H,18,21)