2-(2-methoxy-4-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-methoxy-4-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-methoxy-4-nitro-phenyl)-1,4-benzoquinone CAS Name: 2-(2-methoxy-4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methoxy-4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-methoxy-4-nitro-phenyl)-p-benzoquinone Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=CC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=CC2=O

InChI

InChI=1S/C13H9NO5/c1-19-13-6-8(14(17)18)2-4-10(13)11-7-9(15)3-5-12(11)16/h2-7H,1H3