(Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate

Systemtic Name: (Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate Openeye Name: (Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate CAS Name: (Z)-N-(5-phenanthridin-5-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate Traditional Name: (Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC3=CC=CC=C3C4=CC=CC=C42)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC3=CC=CC=C3C4=CC=CC=C42)/[O-]

InChI

InChI=1S/C20H14N2O/c23-20(15-8-2-1-3-9-15)21-22-14-16-10-4-5-11-17(16)18-12-6-7-13-19(18)22/h1-14H