3-(5-methoxy-2-nitro-phenyl)oxolan-2-one

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)oxolan-2-one Openeye Name: 3-(5-methoxy-2-nitro-phenyl)tetrahydrofuran-2-one CAS Name: 3-(5-methoxy-2-nitrophenyl)-2-oxolanone IUPAC Name: 3-(5-methoxy-2-nitrophenyl)oxolan-2-one Traditional Name: 3-(5-methoxy-2-nitro-phenyl)tetrahydrofuran-2-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2CCOC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2CCOC2=O

InChI

InChI=1S/C11H11NO5/c1-16-7-2-3-10(12(14)15)9(6-7)8-4-5-17-11(8)13/h2-3,6,8H,4-5H2,1H3