3-[(4-nitrophenyl)carbonyloxymethylidene]oct-1-enyl 4-nitrobenzoate

Systemtic Name: 3-[(4-nitrophenyl)carbonyloxymethylidene]oct-1-enyl 4-nitrobenzoate Openeye Name: 3-[(4-nitrobenzoyl)oxymethylene]oct-1-enyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid 3-[[(4-nitrophenyl)-oxomethoxy]methylidene]oct-1-enyl ester IUPAC Name: 3-[(4-nitrobenzoyl)oxymethylidene]oct-1-enyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-amyl-4-(4-nitrobenzoyl)oxy-buta-1,3-dienyl] ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=COC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C=COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=COC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C=COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O8/c1-2-3-4-5-17(16-33-23(27)19-8-12-21(13-9-19)25(30)31)14-15-32-22(26)18-6-10-20(11-7-18)24(28)29/h6-16H,2-5H2,1H3