1-(4-methoxy-3-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(4-methoxy-3-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(4-methoxy-3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methoxy-3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

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