6-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide

Systemtic Name: 6-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide Openeye Name: 6-chloro-2-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-quinolin-1-ium 1-oxide CAS Name: 6-chloro-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-2H-quinolin-1-ium 1-oxide IUPAC Name: 6-chloro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide Traditional Name: 6-chloro-2-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-quinolin-1-ium 1-oxide Formula: C15H10ClN2O4+ MolecularWeight: 317.7039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)[N+](=O)C1C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)[N+](=O)C1/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN2O4/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/h1-9,12H/q+1/b5-4+