2-(2-bromoethyl)-1-ethenyl-3-nitro-benzene

Systemtic Name: 2-(2-bromoethyl)-1-ethenyl-3-nitro-benzene Openeye Name: 2-(2-bromoethyl)-1-nitro-3-vinyl-benzene CAS Name: 2-(2-bromoethyl)-1-ethenyl-3-nitrobenzene IUPAC Name: 2-(2-bromoethyl)-1-ethenyl-3-nitrobenzene Traditional Name: 2-(2-bromoethyl)-1-nitro-3-vinyl-benzene Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO2/c1-2-8-4-3-5-10(12(13)14)9(8)6-7-11/h2-5H,1,6-7H2