1-(3-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3-nitro-phenyl)ethanone CAS Name: 1-(2-hydroxy-3-nitrophenyl)ethanone IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)ethanone Traditional Name: 1-(2-hydroxy-3-nitro-phenyl)ethanone Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3