2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane

Systemtic Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane Openeye Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane CAS Name: 2-[(3-methyl-4-nitrophenoxy)methyl]oxirane IUPAC Name: 2-[(3-methyl-4-nitrophenoxy)methyl]oxirane Traditional Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CO2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-7-4-8(14-5-9-6-15-9)2-3-10(7)11(12)13/h2-4,9H,5-6H2,1H3