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

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-phenyl-propan-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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