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

Systemtic Name: [(Z)-[(4-acetamido-1,2,5-oxadiazol-3-yl)-azanyl-methylidene]amino] ethanoate Openeye Name: [(Z)-[(4-acetamido-1,2,5-oxadiazol-3-yl)-amino-methylene]amino] acetate CAS Name: acetic acid [(Z)-[(4-acetamido-1,2,5-oxadiazol-3-yl)-aminomethylidene]amino] ester IUPAC Name: [(Z)-[(4-acetamido-1,2,5-oxadiazol-3-yl)-aminomethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(4-acetamidofurazan-3-yl)-amino-methylene]amino] ester Formula: C7H9N5O4 MolecularWeight: 227.17746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C(=NOC(=O)C)N

Isomeric SMILES

CC(=O)NC1=NON=C1/C(=N/OC(=O)C)/N

InChI

InChI=1S/C7H9N5O4/c1-3(13)9-7-5(10-16-12-7)6(8)11-15-4(2)14/h1-2H3,(H2,8,11)(H,9,12,13)