(Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate IUPAC Name: (Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(1,5-naphthyridin-1-ium-1-yl)benzenecarboximidate Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC3=C2C=CC=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=CC3=C2C=CC=N3)/[O-]

InChI

InChI=1S/C15H11N3O/c19-15(12-6-2-1-3-7-12)17-18-11-5-8-13-14(18)9-4-10-16-13/h1-11H