1-oxidanidyl-3-phenyl-quinolin-1-ium-8-carbonitrile

Systemtic Name: 1-oxidanidyl-3-phenyl-quinolin-1-ium-8-carbonitrile Openeye Name: 1-oxido-3-phenyl-quinolin-1-ium-8-carbonitrile CAS Name: 1-oxido-3-phenyl-8-quinolin-1-iumcarbonitrile IUPAC Name: 1-oxido-3-phenylquinolin-1-ium-8-carbonitrile Traditional Name: 1-oxido-3-phenyl-quinolin-1-ium-8-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O/c17-10-14-8-4-7-13-9-15(11-18(19)16(13)14)12-5-2-1-3-6-12/h1-9,11H