(3-nitro-4-phenylsulfanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-phenylsulfanyl-phenyl)-phenyl-methanone Openeye Name: (3-nitro-4-phenylsulfanyl-phenyl)-phenyl-methanone CAS Name: [3-nitro-4-(phenylthio)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-phenylsulfanylphenyl)-phenylmethanone Traditional Name: [3-nitro-4-(phenylthio)phenyl]-phenyl-methanone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3S/c21-19(14-7-3-1-4-8-14)15-11-12-18(17(13-15)20(22)23)24-16-9-5-2-6-10-16/h1-13H