1-prop-2-enoxy-2-[1,1,1-tris(bromanyl)-3-nitro-propan-2-yl]benzene

Systemtic Name: 1-prop-2-enoxy-2-[1,1,1-tris(bromanyl)-3-nitro-propan-2-yl]benzene Openeye Name: 1-allyloxy-2-[2,2,2-tribromo-1-(nitromethyl)ethyl]benzene CAS Name: 1-prop-2-enoxy-2-(1,1,1-tribromo-3-nitropropan-2-yl)benzene IUPAC Name: 1-prop-2-enoxy-2-(1,1,1-tribromo-3-nitropropan-2-yl)benzene Traditional Name: 1-allyloxy-2-[2,2,2-tribromo-1-(nitromethyl)ethyl]benzene Formula: C12H12Br3NO3 MolecularWeight: 457.94058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(C[N+](=O)[O-])C(Br)(Br)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1C(C[N+](=O)[O-])C(Br)(Br)Br

InChI

InChI=1S/C12H12Br3NO3/c1-2-7-19-11-6-4-3-5-9(11)10(8-16(17)18)12(13,14)15/h2-6,10H,1,7-8H2