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

Systemtic Name: 4-(4-ethanoyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetyl-2-nitrophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetyl-2-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C14H11N3O8S MolecularWeight: 381.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O8S/c1-8(18)9-2-4-13(11(6-9)16(19)20)25-14-5-3-10(26(15,23)24)7-12(14)17(21)22/h2-7H,1H3,(H2,15,23,24)