[2,3,4,5-tetraacetyloxy-6-[(2,4-dinitrophenyl)amino]hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[(2,4-dinitrophenyl)amino]hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-(2,4-dinitroanilino)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(2,4-dinitroanilino)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-(2,4-dinitroanilino)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-(2,4-dinitroanilino)hexyl] ester Formula: C22H27N3O14 MolecularWeight: 557.46148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27N3O14/c1-11(26)35-10-20(37-13(3)28)22(39-15(5)30)21(38-14(4)29)19(36-12(2)27)9-23-17-7-6-16(24(31)32)8-18(17)25(33)34/h6-8,19-23H,9-10H2,1-5H3