2-(2-chloroethylsulfonyl)-4,6-dinitro-aniline

Systemtic Name: 2-(2-chloroethylsulfonyl)-4,6-dinitro-aniline Openeye Name: 2-(2-chloroethylsulfonyl)-4,6-dinitro-aniline CAS Name: 2-(2-chloroethylsulfonyl)-4,6-dinitroaniline IUPAC Name: 2-(2-chloroethylsulfonyl)-4,6-dinitroaniline Traditional Name: [2-(2-chloroethylsulfonyl)-4,6-dinitro-phenyl]amine Formula: C8H8ClN3O6S MolecularWeight: 309.68362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O6S/c9-1-2-19(17,18)7-4-5(11(13)14)3-6(8(7)10)12(15)16/h3-4H,1-2,10H2