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4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzaldehyde

4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzaldehyde

Systemtic Name:4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzaldehyde
Openeye Name:4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzaldehyde
CAS Name:4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
IUPAC Name:4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
Traditional Name:4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzaldehyde
Formula: C16H15NO5
MolecularWeight: 301.294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC


InChI

InChI=1S/C16H15NO5/c1-11-3-5-14(17(19)20)16(7-11)22-10-13-8-12(9-18)4-6-15(13)21-2/h3-9H,10H2,1-2H3


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