6-ethanoyl-5-methyl-4-oxidanylidene-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 6-ethanoyl-5-methyl-4-oxidanylidene-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-acetyl-5-methyl-4-oxo-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-acetyl-5-methyl-4-oxo-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile IUPAC Name: 6-acetyl-5-methyl-4-oxo-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-acetyl-4-keto-5-methyl-1H-pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CNN2C=C1C(=O)C)C#N

Isomeric SMILES

CC1=C2C(=O)C(=CNN2C=C1C(=O)C)C#N

InChI

InChI=1S/C11H9N3O2/c1-6-9(7(2)15)5-14-10(6)11(16)8(3-12)4-13-14/h4-5,13H,1-2H3