3-(2-methoxy-6-nitro-phenoxy)oxolan-2-one

Systemtic Name: 3-(2-methoxy-6-nitro-phenoxy)oxolan-2-one Openeye Name: 3-(2-methoxy-6-nitro-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(2-methoxy-6-nitrophenoxy)-2-oxolanone IUPAC Name: 3-(2-methoxy-6-nitrophenoxy)oxolan-2-one Traditional Name: 3-(2-methoxy-6-nitro-phenoxy)tetrahydrofuran-2-one Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC2CCOC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO6/c1-16-8-4-2-3-7(12(14)15)10(8)18-9-5-6-17-11(9)13/h2-4,9H,5-6H2,1H3