3-methyl-4-nitro-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-methyl-4-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8-7-9(4-5-10(8)16(19)20)13(18)15-12-11(17)3-2-6-14-12/h2-7,17H,1H3,(H,14,15,18)