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

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

Systemtic Name:2,4-bis(azanyl)-6-oxidanylidene-5-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridine-3-carbonitrile
Openeye Name:2,4-diamino-6-oxo-5-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridine-3-carbonitrile
CAS Name:2,4-diamino-6-oxo-5-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyridine-3-carbonitrile
IUPAC Name:2,4-diamino-6-oxo-5-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridine-3-carbonitrile
Traditional Name:2,4-diamino-6-keto-5-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridine-3-carbonitrile
Formula: C13H10N4O2
MolecularWeight: 254.2441
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C(=C(NC2=O)N)C#N)N)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\C2=C(C(=C(NC2=O)N)C#N)N)/C(=O)C=C1


InChI

InChI=1S/C13H10N4O2/c14-6-9-11(15)8(13(19)17-12(9)16)5-7-3-1-2-4-10(7)18/h1-5H,(H5,15,16,17,19)/b7-5+


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