5-nitro-N-(oxan-4-yl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(oxan-4-yl)quinolin-8-amine Openeye Name: 5-nitro-N-tetrahydropyran-4-yl-quinolin-8-amine CAS Name: 5-nitro-N-(4-oxanyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(oxan-4-yl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-tetrahydropyran-4-yl-amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1COCCC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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