3-methoxy-N-(4-methyl-5-nitro-pyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-5-nitro-pyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(4-methyl-5-nitro-2-pyridyl)benzamide CAS Name: 3-methoxy-N-(4-methyl-5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide Traditional Name: 3-methoxy-N-(4-methyl-5-nitro-2-pyridyl)benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-9-6-13(15-8-12(9)17(19)20)16-14(18)10-4-3-5-11(7-10)21-2/h3-8H,1-2H3,(H,15,16,18)