3-(2-methyl-3-nitro-phenoxy)oxolan-2-one

Systemtic Name: 3-(2-methyl-3-nitro-phenoxy)oxolan-2-one Openeye Name: 3-(2-methyl-3-nitro-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(2-methyl-3-nitrophenoxy)-2-oxolanone IUPAC Name: 3-(2-methyl-3-nitrophenoxy)oxolan-2-one Traditional Name: 3-(2-methyl-3-nitro-phenoxy)tetrahydrofuran-2-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC2CCOC2=O)[N+](=O)[O-]

InChI

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