1,2-bis[(4-nitrophenyl)sulfonyl]guanidine

Systemtic Name: 1,2-bis[(4-nitrophenyl)sulfonyl]guanidine Openeye Name: 1,2-bis[(4-nitrophenyl)sulfonyl]guanidine CAS Name: 1,2-bis[(4-nitrophenyl)sulfonyl]guanidine IUPAC Name: 1,2-bis[(4-nitrophenyl)sulfonyl]guanidine Traditional Name: 1,2-dinosylguanidine Formula: C13H11N5O8S2 MolecularWeight: 429.38514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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