3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propane-1,2-diol Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6/c13-4-6(14)3-11-7-1-9-10(18-5-17-9)2-8(7)12(15)16/h1-2,6,11,13-14H,3-5H2