N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide Openeye Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-1-pyridin-1-iumyl)-4-nitrobenzamide IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitrobenzamide Traditional Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-10-4-2-3-9-15(10)14-13(17)11-5-7-12(8-6-11)16(18)19/h2-9H,1H3/p+1