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

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(4-methoxy-2-nitro-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(4-methoxy-2-nitrophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(4-methoxy-2-nitro-phenyl)-4-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(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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