bis[2-chloranyl-1-(2-chloranyl-4,6-dinitro-phenyl)ethyl] carbonate

Systemtic Name: bis[2-chloranyl-1-(2-chloranyl-4,6-dinitro-phenyl)ethyl] carbonate Openeye Name: bis[2-chloro-1-(2-chloro-4,6-dinitro-phenyl)ethyl] carbonate CAS Name: carbonic acid bis[2-chloro-1-(2-chloro-4,6-dinitrophenyl)ethyl] ester IUPAC Name: bis[2-chloro-1-(2-chloro-4,6-dinitrophenyl)ethyl] carbonate Traditional Name: carbonic acid bis[2-chloro-1-(2-chloro-4,6-dinitro-phenyl)ethyl] ester Formula: C17H10Cl4N4O11 MolecularWeight: 588.0935

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C(CCl)OC(=O)OC(CCl)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C(CCl)OC(=O)OC(CCl)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl4N4O11/c18-5-13(15-9(20)1-7(22(27)28)3-11(15)24(31)32)35-17(26)36-14(6-19)16-10(21)2-8(23(29)30)4-12(16)25(33)34/h1-4,13-14H,5-6H2