[[[4-(N'-acetyloxycarbamimidoyl)-1,2,5-oxadiazol-3-yl]-azanyl-methylidene]amino] ethanoate

Systemtic Name: [[[4-(N'-acetyloxycarbamimidoyl)-1,2,5-oxadiazol-3-yl]-azanyl-methylidene]amino] ethanoate Openeye Name: [[[4-(N'-acetoxycarbamimidoyl)-1,2,5-oxadiazol-3-yl]-amino-methylene]amino] acetate CAS Name: acetic acid [[[4-[acetyloxyimino(amino)methyl]-1,2,5-oxadiazol-3-yl]-aminomethylidene]amino] ester IUPAC Name: [[[4-(N'-acetyloxycarbamimidoyl)-1,2,5-oxadiazol-3-yl]-aminomethylidene]amino] acetate Traditional Name: acetic acid [[[4-(N'-acetoxyamidino)furazan-3-yl]-amino-methylene]amino] ester Formula: C8H10N6O5 MolecularWeight: 270.2022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=NON=C1C(=NOC(=O)C)N)N

Isomeric SMILES

CC(=O)ON=C(C1=NON=C1C(=NOC(=O)C)N)N

InChI

InChI=1S/C8H10N6O5/c1-3(15)17-13-7(9)5-6(12-19-11-5)8(10)14-18-4(2)16/h1-2H3,(H2,9,13)(H2,10,14)