8-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-5-amine

Systemtic Name: 8-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-5-amine Openeye Name: 8-nitro-N-(1-tetrahydrofuran-2-ylethyl)quinolin-5-amine CAS Name: 8-nitro-N-[1-(2-oxolanyl)ethyl]-5-quinolinamine IUPAC Name: 8-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-5-amine Traditional Name: (8-nitro-5-quinolyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-10(14-5-3-9-21-14)17-12-6-7-13(18(19)20)15-11(12)4-2-8-16-15/h2,4,6-8,10,14,17H,3,5,9H2,1H3