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

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-amino-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C13H13N4O3+ MolecularWeight: 273.26732

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/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/p+1