N-methyl-N-(3-methylpyridin-2-yl)-4-nitro-benzamide

Systemtic Name: N-methyl-N-(3-methylpyridin-2-yl)-4-nitro-benzamide Openeye Name: N-methyl-N-(3-methyl-2-pyridyl)-4-nitro-benzamide CAS Name: N-methyl-N-(3-methyl-2-pyridinyl)-4-nitrobenzamide IUPAC Name: N-methyl-N-(3-methylpyridin-2-yl)-4-nitrobenzamide Traditional Name: N-methyl-N-(3-methyl-2-pyridyl)-4-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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