1-[diazo-(2-nitrophenyl)sulfonyl-methyl]sulfonyl-2-nitro-benzene

Systemtic Name: 1-[diazo-(2-nitrophenyl)sulfonyl-methyl]sulfonyl-2-nitro-benzene Openeye Name: 1-[diazo-(2-nitrophenyl)sulfonyl-methyl]sulfonyl-2-nitro-benzene CAS Name: 1-[diazo-(2-nitrophenyl)sulfonylmethyl]sulfonyl-2-nitrobenzene IUPAC Name: 1-[diazo-(2-nitrophenyl)sulfonylmethyl]sulfonyl-2-nitrobenzene Traditional Name: 1-[diazo-(2-nitrophenyl)sulfonyl-methyl]sulfonyl-2-nitro-benzene Formula: C13H8N4O8S2 MolecularWeight: 412.35462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O8S2/c14-15-13(26(22,23)11-7-3-1-5-9(11)16(18)19)27(24,25)12-8-4-2-6-10(12)17(20)21/h1-8H