1-oxidanidylbenzo[h]quinolin-1-ium-2-carbonitrile

Systemtic Name: 1-oxidanidylbenzo[h]quinolin-1-ium-2-carbonitrile Openeye Name: 1-oxidobenzo[h]quinolin-1-ium-2-carbonitrile CAS Name: 1-oxido-2-benzo[h]quinolin-1-iumcarbonitrile IUPAC Name: 1-oxidobenzo[h]quinolin-1-ium-2-carbonitrile Traditional Name: 1-oxidobenzo[h]quinolin-1-ium-2-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[N+](=C(C=C3)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[N+](=C(C=C3)C#N)[O-]

InChI

InChI=1S/C14H8N2O/c15-9-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)16(12)17/h1-8H