3-(4-azanyl-3-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride Openeye Name: 3-(4-amino-3-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride CAS Name: 3-(4-amino-3-methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride IUPAC Name: 3-(4-amino-3-methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride Traditional Name: 3-(4-amino-3-methoxy-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one hydrochloride Formula: C10H12ClN3O4 MolecularWeight: 273.67298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N.Cl

InChI

InChI=1S/C10H11N3O4.ClH/c1-15-8-5-6(3-4-7(8)11)13-10(14)17-9(12-13)16-2;/h3-5H,11H2,1-2H3;1H