N-(2-methoxy-4-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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