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

Systemtic Name: 2-[(3-methoxy-2-nitro-phenoxy)methyl]oxirane Openeye Name: 2-[(3-methoxy-2-nitro-phenoxy)methyl]oxirane CAS Name: 2-[(3-methoxy-2-nitrophenoxy)methyl]oxirane IUPAC Name: 2-[(3-methoxy-2-nitrophenoxy)methyl]oxirane Traditional Name: 2-[(3-methoxy-2-nitro-phenoxy)methyl]oxirane Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2CO2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-14-8-3-2-4-9(10(8)11(12)13)16-6-7-5-15-7/h2-4,7H,5-6H2,1H3