(E)-3-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enenitrile CAS Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)-2-propenenitrile IUPAC Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-keto-3-phenyl-1H-pyridazin-4-yl)acrylonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2/C=C/C#N

InChI

InChI=1S/C13H9N3O/c14-8-4-7-11-9-12(17)15-16-13(11)10-5-2-1-3-6-10/h1-7,9H,(H,15,17)/b7-4+