1-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4,5-trione

Systemtic Name: 1-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4,5-trione Openeye Name: 1-[(Z)-benzylideneamino]imidazolidine-2,4,5-trione CAS Name: 1-[(Z)-(phenylmethylene)amino]imidazolidine-2,4,5-trione IUPAC Name: 1-[(Z)-benzylideneamino]imidazolidine-2,4,5-trione Traditional Name: 1-[(Z)-benzalamino]imidazolidine-2,4,5-trione Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=O)C(=O)NC2=O

InChI

InChI=1S/C10H7N3O3/c14-8-9(15)13(10(16)12-8)11-6-7-4-2-1-3-5-7/h1-6H,(H,12,14,16)/b11-6-