4-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]furazan-3-carboxamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NON=C1N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=NON=C1N)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N5O4/c1-6(7-2-3-8-9(4-7)20-5-19-8)14-15-12(18)10-11(13)17-21-16-10/h2-4H,5H2,1H3,(H2,13,17)(H,15,18)/b14-6-