[(E)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-yl-methylidene]amino] ethanoate

Systemtic Name: [(E)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-yl-methylidene]amino] ethanoate Openeye Name: [(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-yl-methylene]amino] acetate CAS Name: acetic acid [(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-(1-pyrrolidinyl)methylidene]amino] ester IUPAC Name: [(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-ylmethylidene]amino] acetate Traditional Name: acetic acid [(E)-[(4-aminofurazan-3-yl)-pyrrolidino-methylene]amino] ester Formula: C9H13N5O3 MolecularWeight: 239.23122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=NON=C1N)N2CCCC2

Isomeric SMILES

CC(=O)O/N=C(\C1=NON=C1N)/N2CCCC2

InChI

InChI=1S/C9H13N5O3/c1-6(15)16-13-9(14-4-2-3-5-14)7-8(10)12-17-11-7/h2-5H2,1H3,(H2,10,12)/b13-9+