2-(4-methoxy-2-nitro-phenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-methoxy-2-nitro-phenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-methoxy-2-nitrophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-methoxy-2-nitro-phenyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H9N3O7 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O7/c1-25-9-3-5-12(13(7-9)18(23)24)16-14(19)10-4-2-8(17(21)22)6-11(10)15(16)20/h2-7H,1H3