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

Systemtic Name: methyl 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzoate Openeye Name: methyl 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzoate CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitrobenzoate Traditional Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzoic acid methyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H13N3O6/c1-10-18-16(19-26-10)11-3-6-13(7-4-11)25-15-8-5-12(20(22)23)9-14(15)17(21)24-2/h3-9H,1-2H3