1-(5-nitro-2-oxidanyl-3-phenyl-phenyl)ethanone

Systemtic Name: 1-(5-nitro-2-oxidanyl-3-phenyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-5-nitro-3-phenyl-phenyl)ethanone CAS Name: 1-(2-hydroxy-5-nitro-3-phenylphenyl)ethanone IUPAC Name: 1-(2-hydroxy-5-nitro-3-phenylphenyl)ethanone Traditional Name: 1-(2-hydroxy-5-nitro-3-phenyl-phenyl)ethanone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2)O

InChI

InChI=1S/C14H11NO4/c1-9(16)12-7-11(15(18)19)8-13(14(12)17)10-5-3-2-4-6-10/h2-8,17H,1H3