2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-amino-5-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2-amino-5-methyl-1-pyridin-1-iumyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-amino-5-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2-amino-5-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide Formula: C14H15N4O3+ MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)N)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-10-6-7-13(15)17(8-10)9-14(19)16-11-4-2-3-5-12(11)18(20)21/h2-8,15H,9H2,1H3,(H,16,19)/p+1