(E)-N-(3-azanylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (E)-N-(3-azanylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (E)-N-(3-aminopyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (E)-N-(3-amino-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (E)-N-(3-aminopyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (E)-N-(3-aminopyridin-1-ium-1-yl)benzenecarboximidate Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-11-7-4-8-15(9-11)14-12(16)10-5-2-1-3-6-10/h1-9H,13H2