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

Systemtic Name: 1-(4-methyl-3,5-dinitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(4-methyl-3,5-dinitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methyl-3,5-dinitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-methyl-3,5-dinitro-phenyl)-3-pyrroline-2,5-quinone Formula: C11H7N3O6 MolecularWeight: 277.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O6/c1-6-8(13(17)18)4-7(5-9(6)14(19)20)12-10(15)2-3-11(12)16/h2-5H,1H3