(4-chloranyl-3-nitro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C13H9ClN3O6S- MolecularWeight: 370.74506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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