4-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-veratrylideneamino]furazan-3-carboxamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NON=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NON=C2N)OC

InChI

InChI=1S/C12H13N5O4/c1-19-8-4-3-7(5-9(8)20-2)6-14-15-12(18)10-11(13)17-21-16-10/h3-6H,1-2H3,(H2,13,17)(H,15,18)/b14-6+