3-(2-nitro-1-oxidanyl-ethyl)phenol

Systemtic Name: 3-(2-nitro-1-oxidanyl-ethyl)phenol Openeye Name: 3-(1-hydroxy-2-nitro-ethyl)phenol CAS Name: 3-(1-hydroxy-2-nitroethyl)phenol IUPAC Name: 3-(1-hydroxy-2-nitroethyl)phenol Traditional Name: 3-(1-hydroxy-2-nitro-ethyl)phenol Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2