bis[1-(2-bromanyl-4-cyano-6-nitro-phenyl)-2-methoxy-ethyl] carbonate

Systemtic Name: bis[1-(2-bromanyl-4-cyano-6-nitro-phenyl)-2-methoxy-ethyl] carbonate Openeye Name: bis[1-(2-bromo-4-cyano-6-nitro-phenyl)-2-methoxy-ethyl] carbonate CAS Name: carbonic acid bis[1-(2-bromo-4-cyano-6-nitrophenyl)-2-methoxyethyl] ester IUPAC Name: bis[1-(2-bromo-4-cyano-6-nitrophenyl)-2-methoxyethyl] carbonate Traditional Name: carbonic acid bis[1-(2-bromo-4-cyano-6-nitro-phenyl)-2-methoxy-ethyl] ester Formula: C21H16Br2N4O9 MolecularWeight: 628.18114

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C=C(C=C1Br)C#N)[N+](=O)[O-])OC(=O)OC(COC)C2=C(C=C(C=C2Br)C#N)[N+](=O)[O-]

Isomeric SMILES

COCC(C1=C(C=C(C=C1Br)C#N)[N+](=O)[O-])OC(=O)OC(COC)C2=C(C=C(C=C2Br)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H16Br2N4O9/c1-33-9-17(19-13(22)3-11(7-24)5-15(19)26(29)30)35-21(28)36-18(10-34-2)20-14(23)4-12(8-25)6-16(20)27(31)32/h3-6,17-18H,9-10H2,1-2H3