3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(1-nitrocycloheptyl)-2-[(1-nitrocycloheptyl)methyl]-1-(4-nitrophenyl)propan-1-one Formula: C24H33N3O7 MolecularWeight: 475.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CC(CC2(CCCCCC2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)(CC(CC2(CCCCCC2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O7/c28-22(19-9-11-21(12-10-19)25(29)30)20(17-23(26(31)32)13-5-1-2-6-14-23)18-24(27(33)34)15-7-3-4-8-16-24/h9-12,20H,1-8,13-18H2