N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C14H13N3O3.ClH/c1-11-5-6-12(9-13(11)17(19)20)15-14(18)10-16-7-3-2-4-8-16;/h2-9H,10H2,1H3;1H