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2-(3-nitro-4-oxidanyl-phenyl)ethanal

2-(3-nitro-4-oxidanyl-phenyl)ethanal

Systemtic Name:2-(3-nitro-4-oxidanyl-phenyl)ethanal
Openeye Name:2-(4-hydroxy-3-nitro-phenyl)acetaldehyde
CAS Name:2-(4-hydroxy-3-nitrophenyl)acetaldehyde
IUPAC Name:2-(4-hydroxy-3-nitrophenyl)acetaldehyde
Traditional Name:2-(4-hydroxy-3-nitro-phenyl)acetaldehyde
Formula: C8H7NO4
MolecularWeight: 181.14548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC=O)[N+](=O)[O-])O


Isomeric SMILES

C1=CC(=C(C=C1CC=O)[N+](=O)[O-])O


InChI

InChI=1S/C8H7NO4/c10-4-3-6-1-2-8(11)7(5-6)9(12)13/h1-2,4-5,11H,3H2


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