N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C15H16N3O5+ MolecularWeight: 318.30464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-10-6-13(18(21)22)14(23-2)7-12(10)16-15(20)9-17-5-3-4-11(19)8-17/h3-8H,9H2,1-2H3,(H-,16,19,20)/p+1