N-(diphenylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-benzhydryl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(diphenylmethyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-benzhydryl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-benzhydryl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c22-19(17-12-7-13-21(23)14-17)20-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H,20,22)