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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NO

InChI

InChI=1S/C9H11N3O3/c1-15-8-4-2-7(3-5-8)6-10-11-9(13)12-14/h2-6,14H,1H3,(H2,11,12,13)/b10-6+