1-(2-azanyl-2-oxidanylidene-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-13(18)10-17-8-4-5-11(9-17)14(19)16-12-6-2-1-3-7-12/h1-9H,10H2,(H2-,15,16,18,19)/p+1