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

Systemtic Name: N-[1-(furan-2-yl)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[1-(2-furyl)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[1-(2-furanyl)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[1-(furan-2-yl)ethyl]-5-nitroquinolin-8-amine Traditional Name: 1-(2-furyl)ethyl-(5-nitro-8-quinolyl)amine Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC(C1=CC=CO1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H13N3O3/c1-10(14-5-3-9-21-14)17-12-6-7-13(18(19)20)11-4-2-8-16-15(11)12/h2-10,17H,1H3