(2,3-dinitro-4-octan-2-yl-phenyl) (E)-but-2-enoate

Systemtic Name: (2,3-dinitro-4-octan-2-yl-phenyl) (E)-but-2-enoate Openeye Name: [4-(1-methylheptyl)-2,3-dinitro-phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2,3-dinitro-4-octan-2-ylphenyl) ester IUPAC Name: (2,3-dinitro-4-octan-2-ylphenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(1-methylheptyl)-2,3-dinitro-phenyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=C(C(=C(C=C1)OC(=O)C=CC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)C1=C(C(=C(C=C1)OC(=O)/C=C/C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-4-6-7-8-10-13(3)14-11-12-15(26-16(21)9-5-2)18(20(24)25)17(14)19(22)23/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+