1-azanyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]urea

Systemtic Name: 1-azanyl-3-[(E)-(3-hydroxyphenyl)methylideneamino]urea Openeye Name: 1-amino-3-[(E)-(3-hydroxyphenyl)methyleneamino]urea CAS Name: 1-amino-3-[(E)-(3-hydroxyphenyl)methylideneamino]urea IUPAC Name: 1-amino-3-[(E)-(3-hydroxyphenyl)methylideneamino]urea Traditional Name: 1-amino-3-[(E)-(3-hydroxybenzylidene)amino]urea Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-11-8(14)12-10-5-6-2-1-3-7(13)4-6/h1-5,13H,9H2,(H2,11,12,14)/b10-5+