2-methyl-1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-methyl-2-phenyl-propan-1-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-16(2,11-6-4-3-5-7-11)15(20)10-8-12(17(21)22)14(19)13(18)9-10/h3-9,18-19H,1-2H3