[3,4,5-triacetyloxy-6-(2,4-dinitronaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2,4-dinitronaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2,4-dinitro-1-naphthyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(2,4-dinitro-1-naphthalenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2,4-dinitronaphthalen-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2,4-dinitro-1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H24N2O14 MolecularWeight: 564.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24N2O14/c1-11(27)35-10-19-21(36-12(2)28)22(37-13(3)29)23(38-14(4)30)24(39-19)40-20-16-8-6-5-7-15(16)17(25(31)32)9-18(20)26(33)34/h5-9,19,21-24H,10H2,1-4H3