1-[2-nitro-3,4-bis(oxidanyl)phenyl]-6-phenyl-hexan-1-one

Systemtic Name: 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-6-phenyl-hexan-1-one Openeye Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-6-phenyl-hexan-1-one CAS Name: 1-(3,4-dihydroxy-2-nitrophenyl)-6-phenyl-1-hexanone IUPAC Name: 1-(3,4-dihydroxy-2-nitrophenyl)-6-phenylhexan-1-one Traditional Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-6-phenyl-hexan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c20-15(10-6-2-5-9-13-7-3-1-4-8-13)14-11-12-16(21)18(22)17(14)19(23)24/h1,3-4,7-8,11-12,21-22H,2,5-6,9-10H2