(5-nitro-2-tritio-phenyl)-phenyl-methanone

Systemtic Name: (5-nitro-2-tritio-phenyl)-phenyl-methanone Openeye Name: (5-nitro-2-tritio-phenyl)-phenyl-methanone CAS Name: (5-nitro-2-tritiophenyl)-phenylmethanone IUPAC Name: (5-nitro-2-tritiophenyl)-phenylmethanone Traditional Name: (5-nitro-2-tritio-phenyl)-phenyl-methanone Formula: C13H9NO3 MolecularWeight: 229.223569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[3H]C1=CC=C(C=C1C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H/i7T