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

Systemtic Name: 3-(2-methyl-6-nitro-phenoxy)oxolan-2-one Openeye Name: 3-(2-methyl-6-nitro-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(2-methyl-6-nitrophenoxy)-2-oxolanone IUPAC Name: 3-(2-methyl-6-nitrophenoxy)oxolan-2-one Traditional Name: 3-(2-methyl-6-nitro-phenoxy)tetrahydrofuran-2-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])OC2CCOC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])OC2CCOC2=O

InChI

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