1,2-dinitro-3-(phenylsulfonyl)benzene

Systemtic Name: 1,2-dinitro-3-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-2,3-dinitro-benzene CAS Name: 1-(benzenesulfonyl)-2,3-dinitrobenzene IUPAC Name: 1-(benzenesulfonyl)-2,3-dinitrobenzene Traditional Name: 1-besyl-2,3-dinitro-benzene Formula: C12H8N2O6S MolecularWeight: 308.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O6S/c15-13(16)10-7-4-8-11(12(10)14(17)18)21(19,20)9-5-2-1-3-6-9/h1-8H