4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanenitrile

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanenitrile Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanenitrile CAS Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanenitrile IUPAC Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanenitrile Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)butyronitrile Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-5-1-2-6-11-8(13)4-3-7(12)10-11/h3-4H,1-2,6H2,(H,10,12)