2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanenitrile

Systemtic Name: 2-(1-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-2-yl)ethanenitrile Openeye Name: 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetonitrile CAS Name: 2-(1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetonitrile IUPAC Name: 2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetonitrile Traditional Name: 2-(1-ketopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetonitrile Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=NN(C(=O)C2=C1)CC#N

Isomeric SMILES

C1=CN2C=NN(C(=O)C2=C1)CC#N

InChI

InChI=1S/C8H6N4O/c9-3-5-12-8(13)7-2-1-4-11(7)6-10-12/h1-2,4,6H,5H2