3-methyl-2-nitro-N-pyridin-3-yl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-pyridin-3-yl-benzamide Openeye Name: 3-methyl-2-nitro-N-(3-pyridyl)benzamide CAS Name: 3-methyl-2-nitro-N-(3-pyridinyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-pyridin-3-ylbenzamide Traditional Name: 3-methyl-2-nitro-N-(3-pyridyl)benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CN=CC=C2

InChI

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