3-methyl-4-nitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 3-methyl-4-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-pyridylmethyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

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