N-(2-bromoethyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-bromoethyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(2-bromoethyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(2-bromoethyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(2-bromoethyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(2-bromoethyl)-4-chloro-3,5-dinitro-benzamide Formula: C9H7BrClN3O5 MolecularWeight: 352.52598

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NCCBr

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NCCBr

InChI

InChI=1S/C9H7BrClN3O5/c10-1-2-12-9(15)5-3-6(13(16)17)8(11)7(4-5)14(18)19/h3-4H,1-2H2,(H,12,15)