[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-phenyl]methanol

Systemtic Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-phenyl]methanol Openeye Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-phenyl]methanol CAS Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitrophenyl]methanol IUPAC Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitrophenyl]methanol Traditional Name: [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-phenyl]methanol Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C11H11N3O5/c1-7-12-13-11(19-7)6-18-10-3-2-9(14(16)17)4-8(10)5-15/h2-4,15H,5-6H2,1H3