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3-methoxy-4-[(E)-2-(5-nitrofuran-2-yl)ethenoxy]benzaldehyde

3-methoxy-4-[(E)-2-(5-nitrofuran-2-yl)ethenoxy]benzaldehyde

Systemtic Name:3-methoxy-4-[(E)-2-(5-nitrofuran-2-yl)ethenoxy]benzaldehyde
Openeye Name:3-methoxy-4-[(E)-2-(5-nitro-2-furyl)vinyloxy]benzaldehyde
CAS Name:3-methoxy-4-[(E)-2-(5-nitro-2-furanyl)ethenoxy]benzaldehyde
IUPAC Name:3-methoxy-4-[(E)-2-(5-nitrofuran-2-yl)ethenoxy]benzaldehyde
Traditional Name:3-methoxy-4-[(E)-2-(5-nitro-2-furyl)vinyloxy]benzaldehyde
Formula: C14H11NO6
MolecularWeight: 289.24024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O/C=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C14H11NO6/c1-19-13-8-10(9-16)2-4-12(13)20-7-6-11-3-5-14(21-11)15(17)18/h2-9H,1H3/b7-6+


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