[3-bromanyl-5-nitro-2,4-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [3-bromanyl-5-nitro-2,4-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (3-bromo-2,4-dihydroxy-5-nitro-phenyl)-phenyl-methanone CAS Name: (3-bromo-2,4-dihydroxy-5-nitrophenyl)-phenylmethanone IUPAC Name: (3-bromo-2,4-dihydroxy-5-nitrophenyl)-phenylmethanone Traditional Name: (3-bromo-2,4-dihydroxy-5-nitro-phenyl)-phenyl-methanone Formula: C13H8BrNO5 MolecularWeight: 338.11032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)Br)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrNO5/c14-10-12(17)8(6-9(13(10)18)15(19)20)11(16)7-4-2-1-3-5-7/h1-6,17-18H