5-cyclopentyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-cyclopentyl-6-methoxy-8-nitro-quinoline Openeye Name: 5-cyclopentyl-6-methoxy-8-nitro-quinoline CAS Name: 5-cyclopentyl-6-methoxy-8-nitroquinoline IUPAC Name: 5-cyclopentyl-6-methoxy-8-nitroquinoline Traditional Name: 5-cyclopentyl-6-methoxy-8-nitro-quinoline Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)C3CCCC3

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)C3CCCC3

InChI

InChI=1S/C15H16N2O3/c1-20-13-9-12(17(18)19)15-11(7-4-8-16-15)14(13)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3