4-(2-cyano-4-nitro-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyano-4-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyano-4-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyano-4-nitrophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyano-4-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(2-cyano-4-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C13H8N4O7S MolecularWeight: 364.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O7S/c14-7-8-5-9(16(18)19)1-3-12(8)24-13-4-2-10(25(15,22)23)6-11(13)17(20)21/h1-6H,(H2,15,22,23)