3-nitro-4-(5-nitropyridin-2-yl)oxy-benzenesulfonamide

Systemtic Name: 3-nitro-4-(5-nitropyridin-2-yl)oxy-benzenesulfonamide Openeye Name: 3-nitro-4-[(5-nitro-2-pyridyl)oxy]benzenesulfonamide CAS Name: 3-nitro-4-[(5-nitro-2-pyridinyl)oxy]benzenesulfonamide IUPAC Name: 3-nitro-4-(5-nitropyridin-2-yl)oxybenzenesulfonamide Traditional Name: 3-nitro-4-[(5-nitro-2-pyridyl)oxy]benzenesulfonamide Formula: C11H8N4O7S MolecularWeight: 340.26882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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