ethanoic acid; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: ethanoic acid; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-ol Openeye Name: acetic acid; 2-[(E)-2-(5-nitro-2-furyl)vinyl]quinolin-8-ol CAS Name: acetic acid; 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinol IUPAC Name: acetic acid; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-ol Traditional Name: acetic acid; 2-[(E)-2-(5-nitro-2-furyl)vinyl]quinolin-8-ol Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4.C2H4O2/c18-13-3-1-2-10-4-5-11(16-15(10)13)6-7-12-8-9-14(21-12)17(19)20;1-2(3)4/h1-9,18H;1H3,(H,3,4)/b7-6+;