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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

InChI

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