6-chloranyl-2-[2-(5-nitrofuran-2-yl)ethenyl]-1-oxidanidyl-quinolin-1-ium; N,N-dimethylmethanamide

Systemtic Name: 6-chloranyl-2-[2-(5-nitrofuran-2-yl)ethenyl]-1-oxidanidyl-quinolin-1-ium; N,N-dimethylmethanamide Openeye Name: 6-chloro-2-[2-(5-nitro-2-furyl)vinyl]-1-oxido-quinolin-1-ium; N,N-dimethylformamide CAS Name: 6-chloro-2-[2-(5-nitro-2-furanyl)ethenyl]-1-oxidoquinolin-1-ium; N,N-dimethylformamide IUPAC Name: 6-chloro-2-[2-(5-nitrofuran-2-yl)ethenyl]-1-oxidoquinolin-1-ium; N,N-dimethylformamide Traditional Name: 6-chloro-2-[2-(5-nitro-2-furyl)vinyl]-1-oxido-quinolin-1-ium; N,N-dimethylformamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC2=C(C=CC(=[N+]2[O-])C=CC3=CC=C(O3)[N+](=O)[O-])C=C1Cl

Isomeric SMILES

CN(C)C=O.C1=CC2=C(C=CC(=[N+]2[O-])C=CC3=CC=C(O3)[N+](=O)[O-])C=C1Cl

InChI

InChI=1S/C15H9ClN2O4.C3H7NO/c16-11-2-7-14-10(9-11)1-3-12(17(14)19)4-5-13-6-8-15(22-13)18(20)21;1-4(2)3-5/h1-9H;3H,1-2H3