(4-chloranyl-3-nitro-phenyl)-(2-iodanyl-5-nitro-phenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-iodanyl-5-nitro-phenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-iodo-5-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-iodo-5-nitrophenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-iodo-5-nitrophenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-iodo-5-nitro-phenyl)methanone Formula: C13H6ClIN2O5 MolecularWeight: 432.55461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6ClIN2O5/c14-10-3-1-7(5-12(10)17(21)22)13(18)9-6-8(16(19)20)2-4-11(9)15/h1-6H