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2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline

2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline

Systemtic Name:2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline
Openeye Name:2-[(1Z)-1-(5-nitro-2-furyl)buta-1,3-dienyl]quinoline
CAS Name:2-[(1Z)-1-(5-nitro-2-furanyl)buta-1,3-dienyl]quinoline
IUPAC Name:2-[(1Z)-1-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline
Traditional Name:2-[(1Z)-1-(5-nitro-2-furyl)buta-1,3-dienyl]quinoline
Formula: C17H12N2O3
MolecularWeight: 292.28878
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=NC2=CC=CC=C2C=C1)C3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

C=C/C=C(/C1=NC2=CC=CC=C2C=C1)\C3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C17H12N2O3/c1-2-5-13(16-10-11-17(22-16)19(20)21)15-9-8-12-6-3-4-7-14(12)18-15/h2-11H,1H2/b13-5-


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