2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanenitrile

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanenitrile Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)acetonitrile CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)acetonitrile IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)acetonitrile Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)acetonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC#N

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC#N

InChI

InChI=1S/C11H9N3O/c1-8-9-4-2-3-5-10(9)11(15)14(13-8)7-6-12/h2-5H,7H2,1H3