N'-(phenylcarbonyl)-N-pyridin-1-ium-1-yl-carbamimidate

Systemtic Name: N'-(phenylcarbonyl)-N-pyridin-1-ium-1-yl-carbamimidate Openeye Name: N'-benzoyl-N-pyridin-1-ium-1-yl-carbamimidate CAS Name: N'-benzoyl-N-(1-pyridin-1-iumyl)carbamimidate IUPAC Name: N'-benzoyl-N-pyridin-1-ium-1-ylcarbamimidate Traditional Name: N'-benzoyl-N-pyridin-1-ium-1-yl-carbamimidate Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-12(11-7-3-1-4-8-11)14-13(18)15-16-9-5-2-6-10-16/h1-10H,(H-,14,15,17,18)