[3-[bis(oxidanyl)methyl]-5-nitro-phenyl]methanediol

Systemtic Name: [3-[bis(oxidanyl)methyl]-5-nitro-phenyl]methanediol Openeye Name: [3-(dihydroxymethyl)-5-nitro-phenyl]methanediol CAS Name: [3-(dihydroxymethyl)-5-nitrophenyl]methanediol IUPAC Name: [3-(dihydroxymethyl)-5-nitrophenyl]methanediol Traditional Name: [3-(dihydroxymethyl)-5-nitro-phenyl]methanediol Formula: C8H9NO6 MolecularWeight: 215.16016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(O)O)[N+](=O)[O-])C(O)O

Isomeric SMILES

C1=C(C=C(C=C1C(O)O)[N+](=O)[O-])C(O)O

InChI

InChI=1S/C8H9NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,7-8,10-13H