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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-nosyl-azanide Formula: C12H7ClN3O6S- MolecularWeight: 356.71848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN3O6S/c13-11-6-1-8(7-12(11)16(19)20)14-23(21,22)10-4-2-9(3-5-10)15(17)18/h1-7H/q-1