4-azanyl-6-oxidanylidene-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile

Systemtic Name: 4-azanyl-6-oxidanylidene-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile Openeye Name: 4-amino-6-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile CAS Name: 4-amino-6-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile IUPAC Name: 4-amino-6-oxo-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile Traditional Name: 4-amino-6-keto-8,9,10,11-tetrahydrobenzo[a]quinolizine-3,7-dicarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)N3C(=C2C1)C=CC(=C3N)C#N)C#N

Isomeric SMILES

C1CCC2=C(C(=O)N3C(=C2C1)C=CC(=C3N)C#N)C#N

InChI

InChI=1S/C15H12N4O/c16-7-9-5-6-13-11-4-2-1-3-10(11)12(8-17)15(20)19(13)14(9)18/h5-6H,1-4,18H2