2,4-dicyclopentyl-8-nitro-quinoline

Systemtic Name: 2,4-dicyclopentyl-8-nitro-quinoline Openeye Name: 2,4-dicyclopentyl-8-nitro-quinoline CAS Name: 2,4-dicyclopentyl-8-nitroquinoline IUPAC Name: 2,4-dicyclopentyl-8-nitroquinoline Traditional Name: 2,4-dicyclopentyl-8-nitro-quinoline Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4CCCC4

Isomeric SMILES

C1CCC(C1)C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C19H22N2O2/c22-21(23)18-11-5-10-15-16(13-6-1-2-7-13)12-17(20-19(15)18)14-8-3-4-9-14/h5,10-14H,1-4,6-9H2