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

Systemtic Name: N-(4-methyl-3-nitro-pyridin-2-yl)benzamide Openeye Name: N-(4-methyl-3-nitro-2-pyridyl)benzamide CAS Name: N-(4-methyl-3-nitro-2-pyridinyl)benzamide IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)benzamide Traditional Name: N-(4-methyl-3-nitro-2-pyridyl)benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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