3,4-dimethyl-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3,4-dimethyl-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3,4-dimethyl-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(5-nitro-2-pyridyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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