6,6-bis(chloranyl)-5,5-dinitro-2-phenoxy-cyclohexa-1,3-diene

Systemtic Name: 6,6-bis(chloranyl)-5,5-dinitro-2-phenoxy-cyclohexa-1,3-diene Openeye Name: 6,6-dichloro-5,5-dinitro-2-phenoxy-cyclohexa-1,3-diene CAS Name: 6,6-dichloro-5,5-dinitro-2-phenoxycyclohexa-1,3-diene IUPAC Name: 6,6-dichloro-5,5-dinitro-2-phenoxycyclohexa-1,3-diene Traditional Name: 6,6-dichloro-5,5-dinitro-2-phenoxy-cyclohexa-1,3-diene Formula: C12H8Cl2N2O5 MolecularWeight: 331.10832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(C(C=C2)([N+](=O)[O-])[N+](=O)[O-])(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(C(C=C2)([N+](=O)[O-])[N+](=O)[O-])(Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O5/c13-11(14)8-10(21-9-4-2-1-3-5-9)6-7-12(11,15(17)18)16(19)20/h1-8H