2-diazanyl-N-oxidanyl-2-oxidanylidene-ethanamide; phenyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate

Systemtic Name: 2-diazanyl-N-oxidanyl-2-oxidanylidene-ethanamide; phenyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate Openeye Name: 2-hydrazino-2-oxo-ethanehydroxamic acid; phenyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate CAS Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienecarboxylic acid phenyl ester; 2-hydrazinyl-N-hydroxy-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-hydroxy-2-oxoacetamide; phenyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate Traditional Name: bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylic acid phenyl ester; 2-hydrazino-2-keto-ethanehydroxamic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C3C=CC3=C2.C(=O)(C(=O)NO)NN

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C3C=CC3=C2.C(=O)(C(=O)NO)NN

InChI

InChI=1S/C13H8O2.C2H5N3O3/c14-13(12-8-9-6-7-11(9)12)15-10-4-2-1-3-5-10;3-4-1(6)2(7)5-8/h1-8H;8H,3H2,(H,4,6)(H,5,7)