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3-(4-ethanoyl-2-nitro-phenoxy)benzaldehyde

3-(4-ethanoyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name:3-(4-ethanoyl-2-nitro-phenoxy)benzaldehyde
Openeye Name:3-(4-acetyl-2-nitro-phenoxy)benzaldehyde
CAS Name:3-(4-acetyl-2-nitrophenoxy)benzaldehyde
IUPAC Name:3-(4-acetyl-2-nitrophenoxy)benzaldehyde
Traditional Name:3-(4-acetyl-2-nitro-phenoxy)benzaldehyde
Formula: C15H11NO5
MolecularWeight: 285.25154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)[N+](=O)[O-]


InChI

InChI=1S/C15H11NO5/c1-10(18)12-5-6-15(14(8-12)16(19)20)21-13-4-2-3-11(7-13)9-17/h2-9H,1H3


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