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

Systemtic Name: (E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methyl-6-oxo-pyridazin-4-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-6-oxo-4-pyridazinyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methyl-6-oxopyridazin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-keto-1-methyl-pyridazin-4-yl)acrylonitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C=CC#N

Isomeric SMILES

CN1C(=O)C=C(C=N1)/C=C/C#N

InChI

InChI=1S/C8H7N3O/c1-11-8(12)5-7(6-10-11)3-2-4-9/h2-3,5-6H,1H3/b3-2+