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

Systemtic Name: 2-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzonitrile CAS Name: 2-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzonitrile IUPAC Name: 2-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]benzonitrile Traditional Name: 2-[(3,6-diketo-1H-pyridazin-2-yl)methyl]benzonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=CC(=O)N2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CC(=O)N2)C#N

InChI

InChI=1S/C12H9N3O2/c13-7-9-3-1-2-4-10(9)8-15-12(17)6-5-11(16)14-15/h1-6H,8H2,(H,14,16)