3-(4-nitro-3-oxidanyl-phenyl)-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: 3-(4-nitro-3-oxidanyl-phenyl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: 3-hydroxy-3-(3-hydroxy-4-nitro-phenyl)-1-phenyl-propan-1-one CAS Name: 3-hydroxy-3-(3-hydroxy-4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-hydroxy-3-(3-hydroxy-4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-hydroxy-3-(3-hydroxy-4-nitro-phenyl)-1-phenyl-propan-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-13(10-4-2-1-3-5-10)9-14(18)11-6-7-12(16(20)21)15(19)8-11/h1-8,14,18-19H,9H2