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

Systemtic Name: [2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl] ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-11(20)23-15-4-2-3-12-5-6-13(18-17(12)15)7-8-14-9-10-16(24-14)19(21)22/h2-10H,1H3/b8-7+