2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenylacetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c22-15(11-19-12-17-16(18-19)21(23)24)20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12H,11H2