1-bromanyl-5-methyl-3-nitro-2-prop-2-enoxy-benzene

Systemtic Name: 1-bromanyl-5-methyl-3-nitro-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-bromo-5-methyl-3-nitro-benzene CAS Name: 1-bromo-5-methyl-3-nitro-2-prop-2-enoxybenzene IUPAC Name: 1-bromo-5-methyl-3-nitro-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-bromo-5-methyl-3-nitro-benzene Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC=C)[N+](=O)[O-]

InChI

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