2-[4-(2-methylpropoxy)-3-nitro-phenyl]-1,3-benzoxazol-4-ol

Systemtic Name: 2-[4-(2-methylpropoxy)-3-nitro-phenyl]-1,3-benzoxazol-4-ol Openeye Name: 2-(4-isobutoxy-3-nitro-phenyl)-1,3-benzoxazol-4-ol CAS Name: 2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-benzoxazol-4-ol IUPAC Name: 2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-benzoxazol-4-ol Traditional Name: 2-(4-isobutoxy-3-nitro-phenyl)-1,3-benzoxazol-4-ol Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-10(2)9-23-14-7-6-11(8-12(14)19(21)22)17-18-16-13(20)4-3-5-15(16)24-17/h3-8,10,20H,9H2,1-2H3