3-[azanyl-(4-ethoxy-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[azanyl-(4-ethoxy-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[amino-(4-ethoxy-1,2,5-oxadiazol-3-yl)methylene]pentane-2,4-dione CAS Name: 3-[amino-(4-ethoxy-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione IUPAC Name: 3-[amino-(4-ethoxy-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[amino-(4-ethoxyfurazan-3-yl)methylene]pentane-2,4-dione Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NON=C1C(=C(C(=O)C)C(=O)C)N

Isomeric SMILES

CCOC1=NON=C1C(=C(C(=O)C)C(=O)C)N

InChI

InChI=1S/C10H13N3O4/c1-4-16-10-9(12-17-13-10)8(11)7(5(2)14)6(3)15/h4,11H2,1-3H3