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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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