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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthyl)acetamide Formula: C14H10BrN5O3 MolecularWeight: 376.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN5O3/c15-13-17-14(20(22)23)18-19(13)8-12(21)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,16,21)