1-(4-chloranyl-3-nitro-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanyl-ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanyl-ethanone Openeye Name: 2-(2-chloro-4-nitro-anilino)-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone CAS Name: 2-(2-chloro-4-nitroanilino)-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone IUPAC Name: 2-(2-chloro-4-nitroanilino)-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone Traditional Name: 2-(2-chloro-4-nitro-anilino)-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C(NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C(NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N3O6/c15-9-3-1-7(5-12(9)19(24)25)13(20)14(21)17-11-4-2-8(18(22)23)6-10(11)16/h1-6,14,17,21H