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

Systemtic Name: [(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-(diethylamino)methylidene]amino] ethanoate Openeye Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(diethylamino)methylene]amino] acetate CAS Name: acetic acid [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(diethylamino)methylidene]amino] ester IUPAC Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(diethylamino)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(4-aminofurazan-3-yl)-(diethylamino)methylene]amino] ester Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NOC(=O)C)C1=NON=C1N

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O3/c1-4-14(5-2)9(13-16-6(3)15)7-8(10)12-17-11-7/h4-5H2,1-3H3,(H2,10,12)/b13-9-