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

Systemtic Name: 4-methoxy-2-methyl-7-nitro-isoindole-1,3-dione Openeye Name: 4-methoxy-2-methyl-7-nitro-isoindoline-1,3-dione CAS Name: 4-methoxy-2-methyl-7-nitroisoindole-1,3-dione IUPAC Name: 4-methoxy-2-methyl-7-nitroisoindole-1,3-dione Traditional Name: 4-methoxy-2-methyl-7-nitro-isoindoline-1,3-quinone Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2C1=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2C1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c1-11-9(13)7-5(12(15)16)3-4-6(17-2)8(7)10(11)14/h3-4H,1-2H3