1-oxidanyl-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-oxidanyl-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-hydroxy-urea CAS Name: 1-hydroxy-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-hydroxyurea Traditional Name: 1-[(E)-benzalamino]-3-hydroxy-urea Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)NO

InChI

InChI=1S/C8H9N3O2/c12-8(11-13)10-9-6-7-4-2-1-3-5-7/h1-6,13H,(H2,10,11,12)/b9-6+