2-(diphenylmethyl)-5-nitro-1H-1,2,4-triazol-3-one

Systemtic Name: 2-(diphenylmethyl)-5-nitro-1H-1,2,4-triazol-3-one Openeye Name: 2-benzhydryl-5-nitro-1H-1,2,4-triazol-3-one CAS Name: 2-(diphenylmethyl)-5-nitro-1H-1,2,4-triazol-3-one IUPAC Name: 2-benzhydryl-5-nitro-1H-1,2,4-triazol-3-one Traditional Name: 2-benzhydryl-5-nitro-1H-1,2,4-triazol-3-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15-16-14(19(21)22)17-18(15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,16,17,20)