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

Systemtic Name: (E)-N-(3-aminocarbonylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (E)-N-(3-carbamoylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (E)-N-(3-carbamoyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (E)-N-(3-carbamoylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (E)-N-(3-carbamoylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-12(17)11-7-4-8-16(9-11)15-13(18)10-5-2-1-3-6-10/h1-9H,(H2-,14,15,17,18)