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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C14H14N3O4+ MolecularWeight: 288.27866

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/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/p+1