6-methyl-4-oxidanylidene-quinolizine-1,3-dicarbonitrile

Systemtic Name: 6-methyl-4-oxidanylidene-quinolizine-1,3-dicarbonitrile Openeye Name: 6-methyl-4-oxo-quinolizine-1,3-dicarbonitrile CAS Name: 6-methyl-4-oxoquinolizine-1,3-dicarbonitrile IUPAC Name: 6-methyl-4-oxoquinolizine-1,3-dicarbonitrile Traditional Name: 4-keto-6-methyl-quinolizine-1,3-dicarbonitrile Formula: C12H7N3O MolecularWeight: 209.20348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C(=O)N12)C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C(C=C(C(=O)N12)C#N)C#N

InChI

InChI=1S/C12H7N3O/c1-8-3-2-4-11-9(6-13)5-10(7-14)12(16)15(8)11/h2-5H,1H3