4-nitro-5-(2-nitro-1-oxidanyl-ethyl)benzene-1,2-diol

Systemtic Name: 4-nitro-5-(2-nitro-1-oxidanyl-ethyl)benzene-1,2-diol Openeye Name: 4-(1-hydroxy-2-nitro-ethyl)-5-nitro-benzene-1,2-diol CAS Name: 4-(1-hydroxy-2-nitroethyl)-5-nitrobenzene-1,2-diol IUPAC Name: 4-(1-hydroxy-2-nitroethyl)-5-nitrobenzene-1,2-diol Traditional Name: 4-(1-hydroxy-2-nitro-ethyl)-5-nitro-pyrocatechol Formula: C8H8N2O7 MolecularWeight: 244.15832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)[N+](=O)[O-])C(C[N+](=O)[O-])O

Isomeric SMILES

C1=C(C(=CC(=C1O)O)[N+](=O)[O-])C(C[N+](=O)[O-])O

InChI

InChI=1S/C8H8N2O7/c11-6-1-4(8(13)3-9(14)15)5(10(16)17)2-7(6)12/h1-2,8,11-13H,3H2