2-(5-nitro-2-prop-2-enoxy-phenyl)-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-(5-nitro-2-prop-2-enoxy-phenyl)-5-phenyl-1,3-benzoxazole Openeye Name: 2-(2-allyloxy-5-nitro-phenyl)-5-phenyl-1,3-benzoxazole CAS Name: 2-(5-nitro-2-prop-2-enoxyphenyl)-5-phenyl-1,3-benzoxazole IUPAC Name: 2-(5-nitro-2-prop-2-enoxyphenyl)-5-phenyl-1,3-benzoxazole Traditional Name: 2-(2-allyloxy-5-nitro-phenyl)-5-phenyl-1,3-benzoxazole Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/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/h2-11,13-14H,1,12H2