2-(diphenylmethyl)-5-nitro-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-amine

Systemtic Name: 2-(diphenylmethyl)-5-nitro-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-amine Openeye Name: 2-benzhydryl-5-nitro-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-amine CAS Name: 2-(diphenylmethyl)-5-nitro-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-amine IUPAC Name: 2-benzhydryl-5-nitro-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazol-3-amine Traditional Name: (2-benzhydryl-5-nitro-1,2,4-triazol-3-yl)-(1H-1,2,4-triazol-5-yl)amine Formula: C17H14N8O2 MolecularWeight: 362.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=NC(=N3)[N+](=O)[O-])NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=NC(=N3)[N+](=O)[O-])NC4=NC=NN4

InChI

InChI=1S/C17H14N8O2/c26-25(27)17-21-16(20-15-18-11-19-22-15)24(23-17)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H2,18,19,20,21,22,23)