2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-guanidine

Systemtic Name: 2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-guanidine Openeye Name: 2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-guanidine CAS Name: 2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonylguanidine IUPAC Name: 2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonylguanidine Traditional Name: 2-(3-nitrophenyl)sulfonyl-1-nosyl-guanidine Formula: C13H11N5O8S2 MolecularWeight: 429.38514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O8S2/c14-13(15-27(23,24)11-6-4-9(5-7-11)17(19)20)16-28(25,26)12-3-1-2-10(8-12)18(21)22/h1-8H,(H3,14,15,16)