1-(4-azido-3-nitro-phenyl)-N-bromanyl-ethanamine

Systemtic Name: 1-(4-azido-3-nitro-phenyl)-N-bromanyl-ethanamine Openeye Name: 1-(4-azido-3-nitro-phenyl)-N-bromo-ethanamine CAS Name: 1-(4-azido-3-nitrophenyl)-N-bromoethanamine IUPAC Name: 1-(4-azido-3-nitrophenyl)-N-bromoethanamine Traditional Name: 1-(4-azido-3-nitro-phenyl)ethyl-bromo-amine Formula: C8H8BrN5O2 MolecularWeight: 286.08542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrN5O2/c1-5(11-9)6-2-3-7(12-13-10)8(4-6)14(15)16/h2-5,11H,1H3