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1-(1H-indol-4-yloxy)-3-nitro-propan-2-one

1-(1H-indol-4-yloxy)-3-nitro-propan-2-one

Systemtic Name:1-(1H-indol-4-yloxy)-3-nitro-propan-2-one
Openeye Name:1-(1H-indol-4-yloxy)-3-nitro-propan-2-one
CAS Name:1-(1H-indol-4-yloxy)-3-nitro-2-propanone
IUPAC Name:1-(1H-indol-4-yloxy)-3-nitropropan-2-one
Traditional Name:1-(1H-indol-4-yloxy)-3-nitro-acetone
Formula: C11H10N2O4
MolecularWeight: 234.2081
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(=O)C[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(=O)C[N+](=O)[O-]


InChI

InChI=1S/C11H10N2O4/c14-8(6-13(15)16)7-17-11-3-1-2-10-9(11)4-5-12-10/h1-5,12H,6-7H2


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