5-nitro-6-(2-nitrophenyl)-4-phenyl-hex-5-en-2-one

Systemtic Name: 5-nitro-6-(2-nitrophenyl)-4-phenyl-hex-5-en-2-one Openeye Name: 5-nitro-6-(2-nitrophenyl)-4-phenyl-hex-5-en-2-one CAS Name: 5-nitro-6-(2-nitrophenyl)-4-phenyl-5-hexen-2-one IUPAC Name: 5-nitro-6-(2-nitrophenyl)-4-phenylhex-5-en-2-one Traditional Name: 5-nitro-6-(2-nitrophenyl)-4-phenyl-hex-5-en-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-13(21)11-16(14-7-3-2-4-8-14)18(20(24)25)12-15-9-5-6-10-17(15)19(22)23/h2-10,12,16H,11H2,1H3