N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H16N3O4+ MolecularWeight: 302.30524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H15N3O4/c1-10-6-13(14(18(21)22)7-11(10)2)16-15(20)9-17-5-3-4-12(19)8-17/h3-8H,9H2,1-2H3,(H-,16,19,20)/p+1