N-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]-2-methoxy-ethanamide

Systemtic Name: N-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]-2-methoxy-ethanamide Openeye Name: N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino]-2-methoxy-acetamide CAS Name: N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-2-methoxyacetamide IUPAC Name: N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-2-methoxyacetamide Traditional Name: N-[(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino]-2-methoxy-acetamide Formula: C6H10N6O3 MolecularWeight: 214.182

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN=C(C1=NON=C1N)N

Isomeric SMILES

COCC(=O)N/N=C(/C1=NON=C1N)\N

InChI

InChI=1S/C6H10N6O3/c1-14-2-3(13)9-10-5(7)4-6(8)12-15-11-4/h2H2,1H3,(H2,7,10)(H2,8,12)(H,9,13)