4-[(E)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(E)-benzylideneamino]-1,2,4-triazolidine-3,5-dione CAS Name: 4-[(E)-(phenylmethylene)amino]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(E)-benzylideneamino]-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[(E)-benzalamino]urazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)NNC2=O

InChI

InChI=1S/C9H8N4O2/c14-8-11-12-9(15)13(8)10-6-7-4-2-1-3-5-7/h1-6H,(H,11,14)(H,12,15)/b10-6+