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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]benzenecarbonitrile Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzonitrile CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzonitrile IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzonitrile Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC(=O)N2)C#N

InChI

InChI=1S/C11H7N3O2/c12-7-8-2-1-3-9(6-8)14-11(16)5-4-10(15)13-14/h1-6H,(H,13,15)