[4-[(2-bromanyl-4,6-dinitro-phenyl)hydrazinylidene]-2-methyl-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [4-[(2-bromanyl-4,6-dinitro-phenyl)hydrazinylidene]-2-methyl-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [3-allyl-4-[(2-bromo-4,6-dinitro-phenyl)hydrazono]-2-methyl-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [4-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-2-methyl-3-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [4-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-2-methyl-3-prop-2-enylcyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [3-allyl-4-[(2-bromo-4,6-dinitro-phenyl)hydrazono]-2-methyl-cyclopent-2-en-1-yl] ester Formula: C25H29BrN4O6 MolecularWeight: 561.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])CC1OC(=O)C3C(C3(C)C)C=C(C)C)CC=C

Isomeric SMILES

CC1=C(C(=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])CC1OC(=O)C3C(C3(C)C)C=C(C)C)CC=C

InChI

InChI=1S/C25H29BrN4O6/c1-7-8-16-14(4)21(36-24(31)22-17(9-13(2)3)25(22,5)6)12-19(16)27-28-23-18(26)10-15(29(32)33)11-20(23)30(34)35/h7,9-11,17,21-22,28H,1,8,12H2,2-6H3