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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC2CO2)[N+](=O)[O-]

InChI

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