2-[(4-nitro-2-prop-2-enoxy-phenoxy)methyl]oxirane

Systemtic Name: 2-[(4-nitro-2-prop-2-enoxy-phenoxy)methyl]oxirane Openeye Name: 2-[(2-allyloxy-4-nitro-phenoxy)methyl]oxirane CAS Name: 2-[(4-nitro-2-prop-2-enoxyphenoxy)methyl]oxirane IUPAC Name: 2-[(4-nitro-2-prop-2-enoxyphenoxy)methyl]oxirane Traditional Name: 2-[(2-allyloxy-4-nitro-phenoxy)methyl]oxirane Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CO2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CO2

InChI

InChI=1S/C12H13NO5/c1-2-5-16-12-6-9(13(14)15)3-4-11(12)18-8-10-7-17-10/h2-4,6,10H,1,5,7-8H2