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

Systemtic Name: 1-[5-nitro-2,4-bis(oxidanyl)phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-(2,4-dihydroxy-5-nitro-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2,4-dihydroxy-5-nitrophenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2,4-dihydroxy-5-nitrophenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(2,4-dihydroxy-5-nitro-phenyl)-3-phenyl-propane-1,3-dione Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO6/c17-12(9-4-2-1-3-5-9)7-13(18)10-6-11(16(21)22)15(20)8-14(10)19/h1-6,8,19-20H,7H2