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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H13N3O4.ClH/c1-21-13-9-11(17(19)20)5-6-12(13)15-14(18)10-16-7-3-2-4-8-16;/h2-9H,10H2,1H3;1H