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1-oxidanidylquinolin-1-ium-3-carbonitrile

1-oxidanidylquinolin-1-ium-3-carbonitrile

Systemtic Name:1-oxidanidylquinolin-1-ium-3-carbonitrile
Openeye Name:1-oxidoquinolin-1-ium-3-carbonitrile
CAS Name:1-oxido-3-quinolin-1-iumcarbonitrile
IUPAC Name:1-oxidoquinolin-1-ium-3-carbonitrile
Traditional Name:1-oxidoquinolin-1-ium-3-carbonitrile
Formula: C10H6N2O
MolecularWeight: 170.16744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[N+]2[O-])C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[N+]2[O-])C#N


InChI

InChI=1S/C10H6N2O/c11-6-8-5-9-3-1-2-4-10(9)12(13)7-8/h1-5,7H


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