1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene

Systemtic Name: 1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene Openeye Name: 1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene CAS Name: 1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene IUPAC Name: 1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene Traditional Name: 1-nitro-4-[3-(1-nitrocyclohexyl)-2-[(1-nitrocyclohexyl)methyl]prop-1-enyl]benzene Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=CC2=CC=C(C=C2)[N+](=O)[O-])CC3(CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=CC2=CC=C(C=C2)[N+](=O)[O-])CC3(CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O6/c26-23(27)20-9-7-18(8-10-20)15-19(16-21(24(28)29)11-3-1-4-12-21)17-22(25(30)31)13-5-2-6-14-22/h7-10,15H,1-6,11-14,16-17H2