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[2-(2-methylprop-2-enoxy)-4-nitro-phenyl] ethanoate

Systemtic Name:	[2-(2-methylprop-2-enoxy)-4-nitro-phenyl] ethanoate
Openeye Name:	[2-(2-methylallyloxy)-4-nitro-phenyl] acetate
CAS Name:	acetic acid [2-(2-methylprop-2-enoxy)-4-nitrophenyl] ester
IUPAC Name:	[2-(2-methylprop-2-enoxy)-4-nitrophenyl] acetate
Traditional Name:	acetic acid [2-(2-methylallyloxy)-4-nitro-phenyl] ester
Formula:	C₁₂H₁₃NO₅
MolecularWeight:	251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-8(2)7-17-12-6-10(13(15)16)4-5-11(12)18-9(3)14/h4-6H,1,7H2,2-3H3

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