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

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

Systemtic Name:1-(2-azanyl-2-oxidanylidene-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride
Openeye Name:1-(2-amino-2-oxo-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride
CAS Name:1-(2-amino-2-oxoethyl)-N-phenyl-3-pyridin-1-iumcarboxamide chloride
IUPAC Name:1-(2-amino-2-oxoethyl)-N-phenylpyridin-1-ium-3-carboxamide chloride
Traditional Name:1-(2-amino-2-keto-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride
Formula: C14H14ClN3O2
MolecularWeight: 291.73286
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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.[Cl-]


Isomeric SMILES

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


InChI

InChI=1S/C14H13N3O2.ClH/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);1H


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