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

Systemtic Name: 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydroxy-2-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydroxy-2-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-3-phenyl-propan-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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