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1,4-dimethyl-2,6-bis(oxidanylidene)-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyridine-3-carbonitrile

1,4-dimethyl-2,6-bis(oxidanylidene)-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyridine-3-carbonitrile

Systemtic Name:1,4-dimethyl-2,6-bis(oxidanylidene)-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyridine-3-carbonitrile
Openeye Name:1,4-dimethyl-2,6-dioxo-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-3H-pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-2,6-dioxo-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3H-pyridine-3-carbonitrile
IUPAC Name:1,4-dimethyl-2,6-dioxo-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyridine-3-carbonitrile
Traditional Name:2,6-diketo-5-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-1,4-dimethyl-3H-pyridine-3-carbonitrile
Formula: C14H12N4O3
MolecularWeight: 284.27008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C#N)C)NN=C2C=CC(=O)C=C2


Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1C#N)C)NN=C2C=CC(=O)C=C2


InChI

InChI=1S/C14H12N4O3/c1-8-11(7-15)13(20)18(2)14(21)12(8)17-16-9-3-5-10(19)6-4-9/h3-6,11,17H,1-2H3


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