2-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)oxy]-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-aminofurazan-3-yl)oxy-N-[(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=NON=C2N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)COC2=NON=C2N)O

InChI

InChI=1S/C12H13N5O5/c1-20-9-3-2-7(4-8(9)18)5-14-15-10(19)6-21-12-11(13)16-22-17-12/h2-5,18H,6H2,1H3,(H2,13,16)(H,15,19)