N-(2-nitro-4-pyridin-2-yloxy-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-pyridin-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-nitro-4-(2-pyridyloxy)phenyl]acetamide CAS Name: N-[2-nitro-4-(2-pyridinyloxy)phenyl]acetamide IUPAC Name: N-(2-nitro-4-pyridin-2-yloxyphenyl)acetamide Traditional Name: N-[2-nitro-4-(2-pyridyloxy)phenyl]acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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