5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol

Systemtic Name: 5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol Openeye Name: 5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol CAS Name: 5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol IUPAC Name: 5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol Traditional Name: 5-methyl-2-[4-nitro-2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NOC=N3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NOC=N3)O

InChI

InChI=1S/C15H11N3O5/c1-9-2-4-14(12(19)6-9)23-13-5-3-10(18(20)21)7-11(13)15-16-8-22-17-15/h2-8,19H,1H3