3-(4-methoxy-2-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-methoxy-2-nitro-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-methoxy-2-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-18-6-2-3-7(9(4-6)13(16)17)8-5-10(14)12-11(8)15/h2-5H,1H3,(H,12,14,15)