2-[(2-methyl-5-nitro-phenoxy)methyl]oxirane

Systemtic Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]oxirane Openeye Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]oxirane CAS Name: 2-[(2-methyl-5-nitrophenoxy)methyl]oxirane IUPAC Name: 2-[(2-methyl-5-nitrophenoxy)methyl]oxirane Traditional Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]oxirane Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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