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(3S)-4-nitro-3-phenyl-butanal

(3S)-4-nitro-3-phenyl-butanal

Systemtic Name:(3S)-4-nitro-3-phenyl-butanal
Openeye Name:(3S)-4-nitro-3-phenyl-butanal
CAS Name:(3S)-4-nitro-3-phenylbutanal
IUPAC Name:(3S)-4-nitro-3-phenylbutanal
Traditional Name:(3S)-4-nitro-3-phenyl-butyraldehyde
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11NO3/c12-7-6-10(8-11(13)14)9-4-2-1-3-5-9/h1-5,7,10H,6,8H2/t10-/m1/s1


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