1-(4-nitrophenyl)-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-nitrophenyl)-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzyl-2-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-nitrophenyl)-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzyl-2-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzyl-2-(4-nitrophenyl)urazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NC(=O)N2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NC(=O)N2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-14-16-15(21)18(12-6-8-13(9-7-12)19(22)23)17(14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,20,21)