4-ethoxy-2-methyl-7-nitro-isoindole-1,3-dione

Systemtic Name: 4-ethoxy-2-methyl-7-nitro-isoindole-1,3-dione Openeye Name: 4-ethoxy-2-methyl-7-nitro-isoindoline-1,3-dione CAS Name: 4-ethoxy-2-methyl-7-nitroisoindole-1,3-dione IUPAC Name: 4-ethoxy-2-methyl-7-nitroisoindole-1,3-dione Traditional Name: 4-ethoxy-2-methyl-7-nitro-isoindoline-1,3-quinone Formula: C11H10N2O5 MolecularWeight: 250.2075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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