2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-indole

Systemtic Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-indole Openeye Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-indole CAS Name: 2-[(2,4-dinitrophenyl)methylthio]-1H-indole IUPAC Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-indole Traditional Name: 2-[(2,4-dinitrobenzyl)thio]-1H-indole Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-17(20)12-6-5-11(14(8-12)18(21)22)9-23-15-7-10-3-1-2-4-13(10)16-15/h1-8,16H,9H2