1-[3-[2-(2-methoxy-3-nitro-phenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[3-[2-(2-methoxy-3-nitro-phenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Openeye Name: 1-[3-[2-(2-methoxy-3-nitro-phenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone CAS Name: 1-[3-[2-(2-methoxy-3-nitrophenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone IUPAC Name: 1-[3-[2-(2-methoxy-3-nitrophenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Traditional Name: 1-[3-[2-(2-methoxy-3-nitro-phenyl)-1,3-benzoxazol-5-yl]phenyl]ethanone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H16N2O5/c1-13(25)14-5-3-6-15(11-14)16-9-10-20-18(12-16)23-22(29-20)17-7-4-8-19(24(26)27)21(17)28-2/h3-12H,1-2H3