5-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-1,3-benzodioxole Openeye Name: 5-[2,2-dibromo-1-(nitromethyl)vinyl]-1,3-benzodioxole CAS Name: 5-(1,1-dibromo-3-nitroprop-1-en-2-yl)-1,3-benzodioxole IUPAC Name: 5-(1,1-dibromo-3-nitroprop-1-en-2-yl)-1,3-benzodioxole Traditional Name: 5-[2,2-dibromo-1-(nitromethyl)vinyl]-1,3-benzodioxole Formula: C10H7Br2NO4 MolecularWeight: 364.97488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C(Br)Br)C[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=C(Br)Br)C[N+](=O)[O-]

InChI

InChI=1S/C10H7Br2NO4/c11-10(12)7(4-13(14)15)6-1-2-8-9(3-6)17-5-16-8/h1-3H,4-5H2