3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c1-7-6-10(14)12(11(7)15)8-2-4-9(5-3-8)13(16)17/h2-6H,1H3