N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate

Systemtic Name: N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate Openeye Name: N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate CAS Name: N-[phenyl(1-pyridin-1-iumylimino)methyl]benzenecarboximidate IUPAC Name: N-(C-phenyl-N-pyridin-1-ium-1-ylcarbonimidoyl)benzenecarboximidate Traditional Name: N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H15N3O/c23-19(17-12-6-2-7-13-17)20-18(16-10-4-1-5-11-16)21-22-14-8-3-9-15-22/h1-15H