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[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-8-oxidanyl-quinolin-4-yl] ethanoate

Systemtic Name:	[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-8-oxidanyl-quinolin-4-yl] ethanoate
Openeye Name:	[8-hydroxy-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl] acetate
CAS Name:	acetic acid [8-hydroxy-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl] ester
IUPAC Name:	[8-hydroxy-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl] acetate
Traditional Name:	acetic acid [8-hydroxy-2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl] ester
Formula:	C₁₇H₁₂N₂O₆
MolecularWeight:	340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC2=C1C=CC=C2O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=NC2=C1C=CC=C2O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-10(20)24-15-9-11(18-17-13(15)3-2-4-14(17)21)5-6-12-7-8-16(25-12)19(22)23/h2-9,21H,1H3/b6-5+

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