1-[(Z)-(3-hydroxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]urea Openeye Name: [(Z)-(3-hydroxyphenyl)methyleneamino]urea CAS Name: [(Z)-(3-hydroxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(3-hydroxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(3-hydroxybenzylidene)amino]urea Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)N

InChI

InChI=1S/C8H9N3O2/c9-8(13)11-10-5-6-2-1-3-7(12)4-6/h1-5,12H,(H3,9,11,13)/b10-5-