3-methyl-N-(3-methylpyridin-1-ium-1-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(3-methylpyridin-1-ium-1-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(3-methylpyridin-1-ium-1-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(3-methyl-1-pyridin-1-iumyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(3-methylpyridin-1-ium-1-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(3-methylpyridin-1-ium-1-yl)-4-nitro-benzamide Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-10-4-3-7-16(9-10)15-14(18)12-5-6-13(17(19)20)11(2)8-12/h3-9H,1-2H3/p+1