[cyclohexyl-(2-methylidenecyclopropyl)methyl] 3,5-dinitrobenzoate

Systemtic Name: [cyclohexyl-(2-methylidenecyclopropyl)methyl] 3,5-dinitrobenzoate Openeye Name: [cyclohexyl-(2-methylenecyclopropyl)methyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [cyclohexyl-(2-methylenecyclopropyl)methyl] ester IUPAC Name: [cyclohexyl-(2-methylidenecyclopropyl)methyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [cyclohexyl-(2-methylenecyclopropyl)methyl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1C(C2CCCCC2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C1CC1C(C2CCCCC2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-11-7-16(11)17(12-5-3-2-4-6-12)26-18(21)13-8-14(19(22)23)10-15(9-13)20(24)25/h8-10,12,16-17H,1-7H2