1-[2-(bromomethyl)prop-2-enyl]-3,5-dinitro-benzene

Systemtic Name: 1-[2-(bromomethyl)prop-2-enyl]-3,5-dinitro-benzene Openeye Name: 1-[2-(bromomethyl)allyl]-3,5-dinitro-benzene CAS Name: 1-[2-(bromomethyl)prop-2-enyl]-3,5-dinitrobenzene IUPAC Name: 1-[2-(bromomethyl)prop-2-enyl]-3,5-dinitrobenzene Traditional Name: 1-[2-(bromomethyl)allyl]-3,5-dinitro-benzene Formula: C10H9BrN2O4 MolecularWeight: 301.09346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O4/c1-7(6-11)2-8-3-9(12(14)15)5-10(4-8)13(16)17/h3-5H,1-2,6H2