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2-(2-methoxyphenyl)-5-nitro-isoindole-1,3-dione

2-(2-methoxyphenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name:2-(2-methoxyphenyl)-5-nitro-isoindole-1,3-dione
Openeye Name:2-(2-methoxyphenyl)-5-nitro-isoindoline-1,3-dione
CAS Name:2-(2-methoxyphenyl)-5-nitroisoindole-1,3-dione
IUPAC Name:2-(2-methoxyphenyl)-5-nitroisoindole-1,3-dione
Traditional Name:2-(2-methoxyphenyl)-5-nitro-isoindoline-1,3-quinone
Formula: C15H10N2O5
MolecularWeight: 298.2503
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H10N2O5/c1-22-13-5-3-2-4-12(13)16-14(18)10-7-6-9(17(20)21)8-11(10)15(16)19/h2-8H,1H3


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