[[6-[(4-chlorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate

Systemtic Name: [[6-[(4-chlorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate Openeye Name: [[6-(4-chloroanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate CAS Name: carbonic acid [[6-(4-chloroanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl ester IUPAC Name: [[6-(4-chloroanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate Traditional Name: carbonic acid [[6-(4-chloroanilino)furazano[3,4-b]pyrazin-5-yl]amino] methyl ester Formula: C12H9ClN6O4 MolecularWeight: 336.69066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)ONC1=NC2=NON=C2N=C1NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)ONC1=NC2=NON=C2N=C1NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H9ClN6O4/c1-21-12(20)22-17-9-8(14-7-4-2-6(13)3-5-7)15-10-11(16-9)19-23-18-10/h2-5H,1H3,(H,14,15,18)(H,16,17,19)