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

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(4-chloro-3-nitro-phenyl)methanone Formula: C13H6Cl2N2O5 MolecularWeight: 341.10314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N2O5/c14-10-4-2-8(16(19)20)6-9(10)13(18)7-1-3-11(15)12(5-7)17(21)22/h1-6H