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8-oxidanylidene-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinoline-7-carbonitrile

8-oxidanylidene-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name:8-oxidanylidene-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinoline-7-carbonitrile
Openeye Name:8-oxo-2,3-dihydrotriazolo[4,5-g]quinoline-7-carbonitrile
CAS Name:8-oxo-2,3-dihydrotriazolo[4,5-g]quinoline-7-carbonitrile
IUPAC Name:8-oxo-2,3-dihydrotriazolo[4,5-g]quinoline-7-carbonitrile
Traditional Name:8-keto-2,3-dihydrotriazolo[4,5-g]quinoline-7-carbonitrile
Formula: C10H5N5O
MolecularWeight: 211.1796
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C(C2=O)C#N)C=C3C1=NNN3


Isomeric SMILES

C1=C2C(=NC=C(C2=O)C#N)C=C3C1=NNN3


InChI

InChI=1S/C10H5N5O/c11-3-5-4-12-7-2-9-8(13-15-14-9)1-6(7)10(5)16/h1-2,4,14-15H


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