[2-acetyloxy-4-(1,2,3-triazol-1-ylcarbamoylamino)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(1,2,3-triazol-1-ylcarbamoylamino)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(triazol-1-ylcarbamoylamino)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[oxo-(1-triazolylamino)methyl]amino]phenyl] ester IUPAC Name: [2-acetyloxy-4-(triazol-1-ylcarbamoylamino)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(triazol-1-ylcarbamoylamino)phenyl] ester Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC(=O)NN2C=CN=N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NC(=O)NN2C=CN=N2)OC(=O)C

InChI

InChI=1S/C13H13N5O5/c1-8(19)22-11-4-3-10(7-12(11)23-9(2)20)15-13(21)16-18-6-5-14-17-18/h3-7H,1-2H3,(H2,15,16,21)