3-nitro-4-(3-nitropyridin-2-yl)oxy-benzenesulfonamide

Systemtic Name: 3-nitro-4-(3-nitropyridin-2-yl)oxy-benzenesulfonamide Openeye Name: 3-nitro-4-[(3-nitro-2-pyridyl)oxy]benzenesulfonamide CAS Name: 3-nitro-4-[(3-nitro-2-pyridinyl)oxy]benzenesulfonamide IUPAC Name: 3-nitro-4-(3-nitropyridin-2-yl)oxybenzenesulfonamide Traditional Name: 3-nitro-4-[(3-nitro-2-pyridyl)oxy]benzenesulfonamide Formula: C11H8N4O7S MolecularWeight: 340.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O7S/c12-23(20,21)7-3-4-10(9(6-7)15(18)19)22-11-8(14(16)17)2-1-5-13-11/h1-6H,(H2,12,20,21)