6,6-dinitro-3-phenyl-cyclohexa-2,4-diene-1,1-dicarbonyl chloride

Systemtic Name: 6,6-dinitro-3-phenyl-cyclohexa-2,4-diene-1,1-dicarbonyl chloride Openeye Name: 6,6-dinitro-3-phenyl-cyclohexa-2,4-diene-1,1-dicarbonyl chloride CAS Name: 6,6-dinitro-3-phenylcyclohexa-2,4-diene-1,1-dicarbonyl chloride IUPAC Name: 6,6-dinitro-3-phenylcyclohexa-2,4-diene-1,1-dicarbonyl chloride Traditional Name: 6,6-dinitro-3-phenyl-cyclohexa-2,4-diene-1,1-dicarbonyl chloride Formula: C14H8Cl2N2O6 MolecularWeight: 371.12912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O6/c15-11(19)13(12(16)20)8-10(9-4-2-1-3-5-9)6-7-14(13,17(21)22)18(23)24/h1-8H