2-(4-methylphenyl)sulfonyl-1-nitro-guanidine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-nitro-guanidine Openeye Name: 1-nitro-2-(p-tolylsulfonyl)guanidine CAS Name: 2-(4-methylphenyl)sulfonyl-1-nitroguanidine IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-nitroguanidine Traditional Name: 1-nitro-2-tosyl-guanidine Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O4S/c1-6-2-4-7(5-3-6)17(15,16)11-8(9)10-12(13)14/h2-5H,1H3,(H3,9,10,11)