N-[(6-methylpyridin-3-yl)methyl]-4-nitro-benzamide

Systemtic Name: N-[(6-methylpyridin-3-yl)methyl]-4-nitro-benzamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-4-nitro-benzamide CAS Name: N-[(6-methyl-3-pyridinyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(6-methyl-3-pyridyl)methyl]-4-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-10-2-3-11(8-15-10)9-16-14(18)12-4-6-13(7-5-12)17(19)20/h2-8H,9H2,1H3,(H,16,18)