2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C17H14BrN5O3 MolecularWeight: 416.22876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H14BrN5O3/c18-16-20-17(23(25)26)21-22(16)11-14(24)19-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,19,24)