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

Systemtic Name: 3-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[2-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)hydrazino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[N'-(2,6-diketo-4,4-dimethyl-cyclohexylidene)hydrazino]-4-keto-quinolizine-1-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=NNC2=CC(=C3C=CC=CN3C2=O)C#N)C(=O)C1)C

InChI

InChI=1S/C18H16N4O3/c1-18(2)8-14(23)16(15(24)9-18)21-20-12-7-11(10-19)13-5-3-4-6-22(13)17(12)25/h3-7,20H,8-9H2,1-2H3