1-oxidanidylquinolin-1-ium-2-carbonitrile

Systemtic Name: 1-oxidanidylquinolin-1-ium-2-carbonitrile Openeye Name: 1-oxidoquinolin-1-ium-2-carbonitrile CAS Name: 1-oxido-2-quinolin-1-iumcarbonitrile IUPAC Name: 1-oxidoquinolin-1-ium-2-carbonitrile Traditional Name: 1-oxidoquinolin-1-ium-2-carbonitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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