N-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide

Systemtic Name: N-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide Openeye Name: N-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide CAS Name: N-[1-(2-methyl-5-nitrophenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-(2-methyl-5-nitrophenyl)sulfonyl-4,5-dihydroimidazol-2-yl]nitramide Traditional Name: N-[1-(2-methyl-5-nitro-phenyl)sulfonyl-2-imidazolin-2-yl]nitramide Formula: C10H11N5O6S MolecularWeight: 329.28924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN=C2N[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN=C2N[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O6S/c1-7-2-3-8(14(16)17)6-9(7)22(20,21)13-5-4-11-10(13)12-15(18)19/h2-3,6H,4-5H2,1H3,(H,11,12)