5-ethoxy-2-methyl-6-nitro-isoindole-1,3-dione

Systemtic Name: 5-ethoxy-2-methyl-6-nitro-isoindole-1,3-dione Openeye Name: 5-ethoxy-2-methyl-6-nitro-isoindoline-1,3-dione CAS Name: 5-ethoxy-2-methyl-6-nitroisoindole-1,3-dione IUPAC Name: 5-ethoxy-2-methyl-6-nitroisoindole-1,3-dione Traditional Name: 5-ethoxy-2-methyl-6-nitro-isoindoline-1,3-quinone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-3-18-9-5-7-6(4-8(9)13(16)17)10(14)12(2)11(7)15/h4-5H,3H2,1-2H3