azaniumyl-[4-(4-nitrophenoxy)phenyl]sulfonyl-azanide

Systemtic Name: azaniumyl-[4-(4-nitrophenoxy)phenyl]sulfonyl-azanide Openeye Name: azaniumyl-[4-(4-nitrophenoxy)phenyl]sulfonyl-azanide CAS Name: ammonio-[4-(4-nitrophenoxy)phenyl]sulfonylazanide IUPAC Name: azaniumyl-[4-(4-nitrophenoxy)phenyl]sulfonylazanide Traditional Name: ammonio-[4-(4-nitrophenoxy)phenyl]sulfonyl-azanide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)[N-][NH3+]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)[N-][NH3+]

InChI

InChI=1S/C12H11N3O5S/c13-14-21(18,19)12-7-5-11(6-8-12)20-10-3-1-9(2-4-10)15(16)17/h1-8H,13H3