N-[4-[(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C17H14N6O4 MolecularWeight: 366.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c1-11(24)21-12-4-6-13(7-5-12)22-16-15(23(25)26)17(20-10-19-16)27-14-3-2-8-18-9-14/h2-10H,1H3,(H,21,24)(H,19,20,22)