5-nitro-N-(oxolan-2-ylmethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(oxolan-2-ylmethyl)quinolin-8-amine Openeye Name: 5-nitro-N-(tetrahydrofuran-2-ylmethyl)quinolin-8-amine CAS Name: 5-nitro-N-(2-oxolanylmethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(oxolan-2-ylmethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(tetrahydrofurfuryl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CC(OC1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H15N3O3/c18-17(19)13-6-5-12(14-11(13)4-1-7-15-14)16-9-10-3-2-8-20-10/h1,4-7,10,16H,2-3,8-9H2