N-[4-(6-nitropyridin-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(6-nitropyridin-3-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(6-nitro-3-pyridyl)oxy]phenyl]acetamide CAS Name: N-[4-[(6-nitro-3-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(6-nitropyridin-3-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(6-nitro-3-pyridyl)oxy]phenyl]acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(C=C2)[N+](=O)[O-]

InChI

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