3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile

Systemtic Name: 3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile Openeye Name: 3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile CAS Name: 3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile IUPAC Name: 3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile Traditional Name: 3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnoline-8-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C#N)C3=NNC(=O)CC31

Isomeric SMILES

C1CC2=C(C=CC(=C2)C#N)C3=NNC(=O)CC31

InChI

InChI=1S/C13H11N3O/c14-7-8-1-4-11-9(5-8)2-3-10-6-12(17)15-16-13(10)11/h1,4-5,10H,2-3,6H2,(H,15,17)