N-methyl-3-(3-nitropyridin-2-yl)oxy-benzamide

Systemtic Name: N-methyl-3-(3-nitropyridin-2-yl)oxy-benzamide Openeye Name: N-methyl-3-[(3-nitro-2-pyridyl)oxy]benzamide CAS Name: N-methyl-3-[(3-nitro-2-pyridinyl)oxy]benzamide IUPAC Name: N-methyl-3-(3-nitropyridin-2-yl)oxybenzamide Traditional Name: N-methyl-3-[(3-nitro-2-pyridyl)oxy]benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

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