2-(5-nitro-2-propoxy-phenyl)-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-(5-nitro-2-propoxy-phenyl)-5-phenyl-1,3-benzoxazole Openeye Name: 2-(5-nitro-2-propoxy-phenyl)-5-phenyl-1,3-benzoxazole CAS Name: 2-(5-nitro-2-propoxyphenyl)-5-phenyl-1,3-benzoxazole IUPAC Name: 2-(5-nitro-2-propoxyphenyl)-5-phenyl-1,3-benzoxazole Traditional Name: 2-(5-nitro-2-propoxy-phenyl)-5-phenyl-1,3-benzoxazole Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-2-12-27-20-11-9-17(24(25)26)14-18(20)22-23-19-13-16(8-10-21(19)28-22)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3