N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-4-nitro-benzamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-9-6-11(3)16-14(7-9)17-15(19)12-4-5-13(18(20)21)10(2)8-12/h4-8H,1-3H3,(H,16,17,19)/p+1