bis[(4-nitrophenyl)sulfonyl]methyl-(2-nitrophenyl)diazene

Systemtic Name: bis[(4-nitrophenyl)sulfonyl]methyl-(2-nitrophenyl)diazene Openeye Name: bis[(4-nitrophenyl)sulfonyl]methyl-(2-nitrophenyl)diazene CAS Name: bis[(4-nitrophenyl)sulfonyl]methyl-(2-nitrophenyl)diazene IUPAC Name: bis[(4-nitrophenyl)sulfonyl]methyl-(2-nitrophenyl)diazene Traditional Name: dinosylmethyl-(2-nitrophenyl)diazene Formula: C19H13N5O10S2 MolecularWeight: 535.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NC(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O10S2/c25-22(26)13-5-9-15(10-6-13)35(31,32)19(21-20-17-3-1-2-4-18(17)24(29)30)36(33,34)16-11-7-14(8-12-16)23(27)28/h1-12,19H