2-(3-azanylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide chloride

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide chloride Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide chloride CAS Name: 2-(3-amino-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide chloride IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide chloride Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide chloride Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C13H12N4O3.ClH/c14-10-2-1-7-16(8-10)9-13(18)15-11-3-5-12(6-4-11)17(19)20;/h1-8H,9,14H2;1H