1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]urea Openeye Name: [(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]urea CAS Name: [(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(3-hydroxy-4-methoxy-benzylidene)amino]urea Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)N)O

InChI

InChI=1S/C9H11N3O3/c1-15-8-3-2-6(4-7(8)13)5-11-12-9(10)14/h2-5,13H,1H3,(H3,10,12,14)/b11-5+