N-(2-bromanyl-4-nitro-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H8BrN5O5 MolecularWeight: 370.11572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN5O5/c12-8-3-7(16(19)20)1-2-9(8)14-11(18)5-15-4-10(13-6-15)17(21)22/h1-4,6H,5H2,(H,14,18)