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1-(3-ethoxyphenyl)-2-nitro-ethanone

1-(3-ethoxyphenyl)-2-nitro-ethanone

Systemtic Name:1-(3-ethoxyphenyl)-2-nitro-ethanone
Openeye Name:1-(3-ethoxyphenyl)-2-nitro-ethanone
CAS Name:1-(3-ethoxyphenyl)-2-nitroethanone
IUPAC Name:1-(3-ethoxyphenyl)-2-nitroethanone
Traditional Name:1-m-phenetyl-2-nitro-ethanone
Formula: C10H11NO4
MolecularWeight: 209.19864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C[N+](=O)[O-]


InChI

InChI=1S/C10H11NO4/c1-2-15-9-5-3-4-8(6-9)10(12)7-11(13)14/h3-6H,2,7H2,1H3


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