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

Systemtic Name: 2-(2-methyl-5-nitro-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methyl-5-nitro-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methyl-5-nitrophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methyl-5-nitrophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-methyl-5-nitro-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O6/c1-8-5-6-9(17(21)22)7-12(8)16-14(19)10-3-2-4-11(18(23)24)13(10)15(16)20/h2-7H,1H3