(Z)-N-isoquinolin-2-ium-2-ylbenzenecarboximidate

Systemtic Name: (Z)-N-isoquinolin-2-ium-2-ylbenzenecarboximidate Openeye Name: (Z)-N-isoquinolin-2-ium-2-ylbenzenecarboximidate CAS Name: (Z)-N-(2-isoquinolin-2-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-isoquinolin-2-ium-2-ylbenzenecarboximidate Traditional Name: (Z)-N-isoquinolin-2-ium-2-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=CC3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC3=CC=CC=C3C=C2)/[O-]

InChI

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