3-(2-methoxyprop-2-enoxy)-4-nitro-phenol

Systemtic Name: 3-(2-methoxyprop-2-enoxy)-4-nitro-phenol Openeye Name: 3-(2-methoxyallyloxy)-4-nitro-phenol CAS Name: 3-(2-methoxyprop-2-enoxy)-4-nitrophenol IUPAC Name: 3-(2-methoxyprop-2-enoxy)-4-nitrophenol Traditional Name: 3-(2-methoxyallyloxy)-4-nitro-phenol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-7(15-2)6-16-10-5-8(12)3-4-9(10)11(13)14/h3-5,12H,1,6H2,2H3