2-(2-methoxyethyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-4-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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