2-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane

Systemtic Name: 2-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane Openeye Name: 2-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane CAS Name: 2-[(4-methyl-2,3-dinitrophenoxy)methyl]oxirane IUPAC Name: 2-[(4-methyl-2,3-dinitrophenoxy)methyl]oxirane Traditional Name: 2-[(4-methyl-2,3-dinitro-phenoxy)methyl]oxirane Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-6-2-3-8(18-5-7-4-17-7)10(12(15)16)9(6)11(13)14/h2-3,7H,4-5H2,1H3