4-methyl-2-(4-nitro-2-oxidanyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-2-(4-nitro-2-oxidanyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-hydroxy-4-nitro-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-hydroxy-4-nitrophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-4-nitrophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-hydroxy-4-nitro-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O5/c1-8-3-2-4-10-13(8)15(20)16(14(10)19)11-6-5-9(17(21)22)7-12(11)18/h2-3,5-8,10,13,18H,4H2,1H3