3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-4-keto-quinolizine-1-carbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=C2C=CC=CN2C1=O)C#N)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC(=C2C=CC=CN2C1=O)C#N)C(=O)C

InChI

InChI=1S/C15H12N4O3/c1-9(20)14(10(2)21)18-17-12-7-11(8-16)13-5-3-4-6-19(13)15(12)22/h3-7,17H,1-2H3