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

Systemtic Name: 2-(2-methoxyethyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-5-nitro-isoindoline-1,3-quinone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-18-5-4-12-10(14)8-3-2-7(13(16)17)6-9(8)11(12)15/h2-3,6H,4-5H2,1H3