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

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (2-chloro-5-nitro-phenyl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (2-chloro-5-nitrophenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (2-chloro-5-nitrophenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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