3-[2-[2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-[2-[2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[2-(2,6-dioxocyclohexylidene)hydrazino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[2-(2,6-dioxocyclohexylidene)hydrazinyl]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[2-(2,6-dioxocyclohexylidene)hydrazinyl]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[N'-(2,6-diketocyclohexylidene)hydrazino]-4-keto-quinolizine-1-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C1

InChI

InChI=1S/C16H12N4O3/c17-9-10-8-11(16(23)20-7-2-1-4-12(10)20)18-19-15-13(21)5-3-6-14(15)22/h1-2,4,7-8,18H,3,5-6H2