N-[(5-nitrofuran-2-yl)methyl]quinolin-8-amine

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]quinolin-8-amine Openeye Name: N-[(5-nitro-2-furyl)methyl]quinolin-8-amine CAS Name: N-[(5-nitro-2-furanyl)methyl]-8-quinolinamine IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]quinolin-8-amine Traditional Name: (5-nitro-2-furyl)methyl-(8-quinolyl)amine Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC=C(O3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC=C(O3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H11N3O3/c18-17(19)13-7-6-11(20-13)9-16-12-5-1-3-10-4-2-8-15-14(10)12/h1-8,16H,9H2