1-(4-chloranyl-2-nitro-phenoxy)-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-(4-chloranyl-2-nitro-phenoxy)-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-(4-chloro-2-nitro-phenoxy)-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-(4-chloro-2-nitrophenoxy)-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-(4-chloro-2-nitrophenoxy)-4-methylsulfonyl-2-nitrobenzene Traditional Name: 1-(4-chloro-2-nitro-phenoxy)-4-mesyl-2-nitro-benzene Formula: C13H9ClN2O7S MolecularWeight: 372.73776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O7S/c1-24(21,22)9-3-5-13(11(7-9)16(19)20)23-12-4-2-8(14)6-10(12)15(17)18/h2-7H,1H3