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2,3-bis(bromanyl)-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde

2,3-bis(bromanyl)-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name:2,3-bis(bromanyl)-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
Openeye Name:2,3-dibromo-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
CAS Name:2,3-dibromo-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
IUPAC Name:2,3-dibromo-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
Traditional Name:2,3-dibromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzaldehyde
Formula: C15H11Br2NO5
MolecularWeight: 445.05954
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H11Br2NO5/c1-22-12-6-10(7-19)13(16)14(17)15(12)23-8-9-2-4-11(5-3-9)18(20)21/h2-7H,8H2,1H3


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