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

Systemtic Name: 6-chloranyl-N-[(5-nitrofuran-2-yl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(5-nitro-2-furyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(5-nitro-2-furanyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(5-nitrofuran-2-yl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[(5-nitro-2-furyl)methyl]amine Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O3/c15-10-6-9-2-1-5-16-14(9)12(7-10)17-8-11-3-4-13(21-11)18(19)20/h1-7,17H,8H2