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

Systemtic Name: 3-(4-azanyl-2-chloranyl-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-amino-2-chloro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(4-amino-2-chlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(4-amino-2-chlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-amino-2-chloro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Formula: C9H8ClN3O3 MolecularWeight: 241.63112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

COC1=NN(C(=O)O1)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C9H8ClN3O3/c1-15-8-12-13(9(14)16-8)7-3-2-5(11)4-6(7)10/h2-4H,11H2,1H3