1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(oxidanylamino)pentan-3-one

Systemtic Name: 1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(oxidanylamino)pentan-3-one Openeye Name: 1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(hydroxyamino)pentan-3-one CAS Name: 1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(hydroxyamino)-3-pentanone IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(hydroxyamino)pentan-3-one Traditional Name: 1,5-bis(1,3-benzodioxol-5-yl)-1,5-bis(hydroxyamino)pentan-3-one Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)CC(C3=CC4=C(C=C3)OCO4)NO)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)CC(C3=CC4=C(C=C3)OCO4)NO)NO

InChI

InChI=1S/C19H20N2O7/c22-13(7-14(20-23)11-1-3-16-18(5-11)27-9-25-16)8-15(21-24)12-2-4-17-19(6-12)28-10-26-17/h1-6,14-15,20-21,23-24H,7-10H2