2-cyclopentyl-8-nitro-quinoline

Systemtic Name: 2-cyclopentyl-8-nitro-quinoline Openeye Name: 2-cyclopentyl-8-nitro-quinoline CAS Name: 2-cyclopentyl-8-nitroquinoline IUPAC Name: 2-cyclopentyl-8-nitroquinoline Traditional Name: 2-cyclopentyl-8-nitro-quinoline Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-16(18)13-7-3-6-11-8-9-12(15-14(11)13)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2