1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-ethanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-12(6-9-4-2-1-3-5-9)10-7-11(15(19)20)14(18)13(17)8-10/h1-5,7-8,17-18H,6H2