2-(6-oxidanylidene-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)ethanenitrile

Systemtic Name: 2-(6-oxidanylidene-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)ethanenitrile Openeye Name: 2-(6-oxo-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile CAS Name: 2-(6-oxo-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile IUPAC Name: 2-(6-oxo-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile Traditional Name: 2-(6-keto-5H-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile Formula: C11H7N5O MolecularWeight: 225.20618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN3C2=NN=C3CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN3C2=NN=C3CC#N

InChI

InChI=1S/C11H7N5O/c12-6-5-9-13-14-10-7-3-1-2-4-8(7)11(17)15-16(9)10/h1-4H,5H2,(H,15,17)