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

Systemtic Name: 3-(4-azanyl-3-methyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-amino-3-methyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(4-amino-3-methylphenyl)-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-amino-3-methylphenyl)-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-amino-3-methyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N

InChI

InChI=1S/C10H11N3O3/c1-6-5-7(3-4-8(6)11)13-10(14)16-9(12-13)15-2/h3-5H,11H2,1-2H3