4-(2-nitro-1-oxidanyl-propyl)benzene-1,2-diol

Systemtic Name: 4-(2-nitro-1-oxidanyl-propyl)benzene-1,2-diol Openeye Name: 4-(1-hydroxy-2-nitro-propyl)benzene-1,2-diol CAS Name: 4-(1-hydroxy-2-nitropropyl)benzene-1,2-diol IUPAC Name: 4-(1-hydroxy-2-nitropropyl)benzene-1,2-diol Traditional Name: 4-(1-hydroxy-2-nitro-propyl)pyrocatechol Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO5/c1-5(10(14)15)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,1H3