4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]furazan-3-carboxamide Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=NON=C1C(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C12H9N5O6/c1-6-11(16-23-15-6)12(18)14-13-4-7-2-9-10(22-5-21-9)3-8(7)17(19)20/h2-4H,5H2,1H3,(H,14,18)/b13-4+