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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-naphthyl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10-16-15(20(22)23)18-19(10)9-14(21)17-13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3,(H,17,21)