2-(2-methoxy-4-nitro-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-methoxy-4-nitro-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-methoxy-4-nitro-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-methoxy-4-nitrophenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-methoxy-4-nitrophenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-methoxy-4-nitro-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-9-3-5-11-12(7-9)16(20)17(15(11)19)13-6-4-10(18(21)22)8-14(13)23-2/h3-4,6,8,11-12H,5,7H2,1-2H3