(Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate

Systemtic Name: (Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate Openeye Name: (Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate CAS Name: (Z)-N-(1-quinolin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate Traditional Name: (Z)-N-quinolin-1-ium-1-ylbenzenecarboximidate Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=CC3=CC=CC=C32)/[O-]

InChI

InChI=1S/C16H12N2O/c19-16(14-8-2-1-3-9-14)17-18-12-6-10-13-7-4-5-11-15(13)18/h1-12H