1-(diphenylmethyl)-5-imidazol-1-yl-3-nitro-1,2,4-triazole

Systemtic Name: 1-(diphenylmethyl)-5-imidazol-1-yl-3-nitro-1,2,4-triazole Openeye Name: 1-benzhydryl-5-imidazol-1-yl-3-nitro-1,2,4-triazole CAS Name: 1-(diphenylmethyl)-5-(1-imidazolyl)-3-nitro-1,2,4-triazole IUPAC Name: 1-benzhydryl-5-imidazol-1-yl-3-nitro-1,2,4-triazole Traditional Name: 1-benzhydryl-5-imidazol-1-yl-3-nitro-1,2,4-triazole Formula: C18H14N6O2 MolecularWeight: 346.34276

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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-])N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=NC(=N3)[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C18H14N6O2/c25-24(26)17-20-18(22-12-11-19-13-22)23(21-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,16H