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

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-quinolin-1-ium 1-oxide CAS Name: 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-2H-quinolin-1-ium 1-oxide IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-quinolin-1-ium 1-oxide Traditional Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-quinolin-1-ium 1-oxide Formula: C15H11N2O4+ MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC([N+]2=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC([N+]2=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N2O4/c18-16-12(6-5-11-3-1-2-4-14(11)16)7-8-13-9-10-15(21-13)17(19)20/h1-10,12H/q+1/b8-7+