1-(2-methoxy-5-nitro-phenyl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-7-5-11(15)13(12(7)16)9-6-8(14(17)18)3-4-10(9)19-2/h3-6H,1-2H3