1-bromanyl-2-(2-methylprop-2-enoxy)-4-nitro-benzene

Systemtic Name: 1-bromanyl-2-(2-methylprop-2-enoxy)-4-nitro-benzene Openeye Name: 1-bromo-2-(2-methylallyloxy)-4-nitro-benzene CAS Name: 1-bromo-2-(2-methylprop-2-enoxy)-4-nitrobenzene IUPAC Name: 1-bromo-2-(2-methylprop-2-enoxy)-4-nitrobenzene Traditional Name: 1-bromo-2-(2-methylallyloxy)-4-nitro-benzene Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3/c1-7(2)6-15-10-5-8(12(13)14)3-4-9(10)11/h3-5H,1,6H2,2H3