1-oxidanidyl-2-phenyl-quinolin-1-ium-4-carbonitrile

Systemtic Name: 1-oxidanidyl-2-phenyl-quinolin-1-ium-4-carbonitrile Openeye Name: 1-oxido-2-phenyl-quinolin-1-ium-4-carbonitrile CAS Name: 1-oxido-2-phenyl-4-quinolin-1-iumcarbonitrile IUPAC Name: 1-oxido-2-phenylquinolin-1-ium-4-carbonitrile Traditional Name: 1-oxido-2-phenyl-quinolin-1-ium-4-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)C#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)C#N)[O-]

InChI

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