5-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-6-amine

Systemtic Name: 5-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-6-amine Openeye Name: 5-nitro-N-(1-tetrahydrofuran-2-ylethyl)quinolin-6-amine CAS Name: 5-nitro-N-[1-(2-oxolanyl)ethyl]-6-quinolinamine IUPAC Name: 5-nitro-N-[1-(oxolan-2-yl)ethyl]quinolin-6-amine Traditional Name: (5-nitro-6-quinolyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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