2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanenitrile

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanenitrile Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetonitrile CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetonitrile IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetonitrile Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetonitrile Formula: C6H5N3O2 MolecularWeight: 151.1228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC#N

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC#N

InChI

InChI=1S/C6H5N3O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,4H2,(H,8,10)