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2-(1-ethanoyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate

2-(1-ethanoyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name:2-(1-ethanoyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate
Openeye Name:2-(1-acetyl-2-methyl-7-nitro-indolin-5-yl)acetate
CAS Name:2-(1-acetyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)acetate
IUPAC Name:2-(1-acetyl-2-methyl-7-nitro-2,3-dihydroindol-5-yl)acetate
Traditional Name:2-(1-acetyl-2-methyl-7-nitro-indolin-5-yl)acetate
Formula: C13H13N2O5-
MolecularWeight: 277.25272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)[N+](=O)[O-])CC(=O)[O-]


Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)[N+](=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C13H14N2O5/c1-7-3-10-4-9(6-12(17)18)5-11(15(19)20)13(10)14(7)8(2)16/h4-5,7H,3,6H2,1-2H3,(H,17,18)/p-1


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