[1-(1-acetyloxy-6-butan-2-yl-4-nitro-cyclohexa-2,4-dien-1-yl)oxycarbonyloxy-6-butan-2-yl-4-nitro-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [1-(1-acetyloxy-6-butan-2-yl-4-nitro-cyclohexa-2,4-dien-1-yl)oxycarbonyloxy-6-butan-2-yl-4-nitro-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [1-(1-acetoxy-4-nitro-6-sec-butyl-cyclohexa-2,4-dien-1-yl)oxycarbonyloxy-4-nitro-6-sec-butyl-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [1-[(1-acetyloxy-6-butan-2-yl-4-nitro-1-cyclohexa-2,4-dienyl)oxy-oxomethoxy]-6-butan-2-yl-4-nitro-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [1-(1-acetyloxy-6-butan-2-yl-4-nitrocyclohexa-2,4-dien-1-yl)oxycarbonyloxy-6-butan-2-yl-4-nitrocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [1-(1-acetoxy-4-nitro-6-sec-butyl-cyclohexa-2,4-dien-1-yl)oxycarbonyloxy-4-nitro-6-sec-butyl-cyclohexa-2,4-dien-1-yl] ester Formula: C25H32N2O11 MolecularWeight: 536.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C=C(C=CC1(OC(=O)C)OC(=O)OC2(C=CC(=CC2C(C)CC)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1C=C(C=CC1(OC(=O)C)OC(=O)OC2(C=CC(=CC2C(C)CC)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C25H32N2O11/c1-7-15(3)21-13-19(26(31)32)9-11-24(21,35-17(5)28)37-23(30)38-25(36-18(6)29)12-10-20(27(33)34)14-22(25)16(4)8-2/h9-16,21-22H,7-8H2,1-6H3