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3-cyclopentyl-6-methyl-8-nitro-quinoline

3-cyclopentyl-6-methyl-8-nitro-quinoline

Systemtic Name:3-cyclopentyl-6-methyl-8-nitro-quinoline
Openeye Name:3-cyclopentyl-6-methyl-8-nitro-quinoline
CAS Name:3-cyclopentyl-6-methyl-8-nitroquinoline
IUPAC Name:3-cyclopentyl-6-methyl-8-nitroquinoline
Traditional Name:3-cyclopentyl-6-methyl-8-nitro-quinoline
Formula: C15H16N2O2
MolecularWeight: 256.29974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])C3CCCC3


Isomeric SMILES

CC1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])C3CCCC3


InChI

InChI=1S/C15H16N2O2/c1-10-6-12-8-13(11-4-2-3-5-11)9-16-15(12)14(7-10)17(18)19/h6-9,11H,2-5H2,1H3


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