[2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-ethoxy-6-ethylsulfanyl-hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-ethoxy-6-ethylsulfanyl-hexyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(2,4-dinitroanilino)-6-ethoxy-6-ethylsulfanyl-hexyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(2,4-dinitroanilino)-6-ethoxy-6-(ethylthio)hexyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(2,4-dinitroanilino)-6-ethoxy-6-ethylsulfanylhexyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-(2,4-dinitroanilino)-6-ethoxy-6-(ethylthio)hexyl] ester Formula: C24H33N3O13S MolecularWeight: 603.59612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])SCC

Isomeric SMILES

CCOC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])SCC

InChI

InChI=1S/C24H33N3O13S/c1-7-36-24(41-8-2)21(25-18-10-9-17(26(32)33)11-19(18)27(34)35)23(40-16(6)31)22(39-15(5)30)20(38-14(4)29)12-37-13(3)28/h9-11,20-25H,7-8,12H2,1-6H3