N-[3-(3-nitropyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(3-nitropyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[3-[(3-nitro-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[3-[(3-nitro-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(3-nitropyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[3-[(3-nitro-2-pyridyl)oxy]phenyl]acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

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