2-(2-chloranyl-4-nitro-phenyl)-5-(3-nitrophenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-5-(3-nitrophenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-nitrophenyl)cyclohexane-1,3-dione CAS Name: 2-(2-chloro-4-nitrophenyl)-5-(3-nitrophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-chloro-4-nitrophenyl)-5-(3-nitrophenyl)cyclohexane-1,3-dione Traditional Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-nitrophenyl)cyclohexane-1,3-quinone Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CC(=O)C(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c19-15-9-13(21(26)27)4-5-14(15)18-16(22)7-11(8-17(18)23)10-2-1-3-12(6-10)20(24)25/h1-6,9,11,18H,7-8H2