[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methoxymethyl)benzoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methoxymethyl)benzoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-25-10-12-3-2-4-14(9-12)18(22)26-11-16-19-20-17(27-16)13-5-7-15(8-6-13)21(23)24/h2-9H,10-11H2,1H3