bis(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methanone

Systemtic Name: bis(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methanone Openeye Name: bis(5-chloro-2-hydroxy-3-nitro-phenyl)methanone CAS Name: bis(5-chloro-2-hydroxy-3-nitrophenyl)methanone IUPAC Name: bis(5-chloro-2-hydroxy-3-nitrophenyl)methanone Traditional Name: bis(5-chloro-2-hydroxy-3-nitro-phenyl)methanone Formula: C13H6Cl2N2O7 MolecularWeight: 373.10194

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O7/c14-5-1-7(12(19)9(3-5)16(21)22)11(18)8-2-6(15)4-10(13(8)20)17(23)24/h1-4,19-20H