2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile CAS Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 2-amino-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Traditional Name: 2-amino-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)C#N)N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)C#N)N

InChI

InChI=1S/C11H10N4O/c12-6-8-2-1-7(5-9(8)13)10-3-4-11(16)15-14-10/h1-2,5H,3-4,13H2,(H,15,16)