1-(2,6-dimethyl-3-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2,6-dimethyl-3-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(2,6-dimethyl-3-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(2,6-dimethyl-3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,6-dimethyl-3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(2,6-dimethyl-3-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-7-3-4-9(14(17)18)8(2)12(7)13-10(15)5-6-11(13)16/h3-6H,1-2H3