2-(5-nitro-1,2,3,4-tetrazol-2-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(5-nitro-1,2,3,4-tetrazol-2-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(5-nitrotetrazol-2-yl)-N,N-diphenyl-acetamide CAS Name: 2-(5-nitro-2-tetrazolyl)-N,N-diphenylacetamide IUPAC Name: 2-(5-nitrotetrazol-2-yl)-N,N-diphenylacetamide Traditional Name: 2-(5-nitrotetrazol-2-yl)-N,N-diphenyl-acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c22-14(11-19-17-15(16-18-19)21(23)24)20(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2