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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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