1-(2-methyl-5-nitro-phenyl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=CC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=CC2=O

InChI

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