(5-chloranyl-2-methyl-4-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (5-chloranyl-2-methyl-4-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (5-chloro-2-methyl-4-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (5-chloro-2-methyl-4-nitrophenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (5-chloro-2-methyl-4-nitrophenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (5-chloro-2-methyl-4-nitro-phenyl)-nosyl-azanide Formula: C13H9ClN3O6S- MolecularWeight: 370.74506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N-]S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1[N-]S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN3O6S/c1-8-6-13(17(20)21)11(14)7-12(8)15-24(22,23)10-4-2-9(3-5-10)16(18)19/h2-7H,1H3/q-1