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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-oxidanyl-urea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-hydroxy-urea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hydroxyurea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hydroxyurea Traditional Name: 1-hydroxy-3-[(E)-veratrylideneamino]urea Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-16-8-4-3-7(5-9(8)17-2)6-11-12-10(14)13-15/h3-6,15H,1-2H3,(H2,12,13,14)/b11-6+