5-[(Z)-2-methyl-3-oxidanyl-but-1-enyl]-3-nitro-benzene-1,2-diol

Systemtic Name: 5-[(Z)-2-methyl-3-oxidanyl-but-1-enyl]-3-nitro-benzene-1,2-diol Openeye Name: 5-[(Z)-3-hydroxy-2-methyl-but-1-enyl]-3-nitro-benzene-1,2-diol CAS Name: 5-[(Z)-3-hydroxy-2-methylbut-1-enyl]-3-nitrobenzene-1,2-diol IUPAC Name: 5-[(Z)-3-hydroxy-2-methylbut-1-enyl]-3-nitrobenzene-1,2-diol Traditional Name: 5-[(Z)-3-hydroxy-2-methyl-but-1-enyl]-3-nitro-pyrocatechol Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-6(7(2)13)3-8-4-9(12(16)17)11(15)10(14)5-8/h3-5,7,13-15H,1-2H3/b6-3-