N-(4,6-dimethyl-5-nitro-pyridin-3-yl)benzamide

Systemtic Name: N-(4,6-dimethyl-5-nitro-pyridin-3-yl)benzamide Openeye Name: N-(4,6-dimethyl-5-nitro-3-pyridyl)benzamide CAS Name: N-(4,6-dimethyl-5-nitro-3-pyridinyl)benzamide IUPAC Name: N-(4,6-dimethyl-5-nitropyridin-3-yl)benzamide Traditional Name: N-(4,6-dimethyl-5-nitro-3-pyridyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-12(8-15-10(2)13(9)17(19)20)16-14(18)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,18)