N-(4,6-dimethylpyridin-1-ium-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N3O3/c1-10-7-11(2)16-14(8-10)17-15(19)9-12-3-5-13(6-4-12)18(20)21/h3-8H,9H2,1-2H3,(H,16,17,19)/p+1