ethyl 2-[(E)-(2-azanyl-2-azanylidene-1-cyano-ethylidene)amino]oxy-2-methyl-propanoate ethanoate

Systemtic Name: ethyl 2-[(E)-(2-azanyl-2-azanylidene-1-cyano-ethylidene)amino]oxy-2-methyl-propanoate ethanoate Openeye Name: ethyl 2-[(E)-(2-amino-1-cyano-2-imino-ethylidene)amino]oxy-2-methyl-propanoate acetate CAS Name: 2-[(E)-(2-amino-1-cyano-2-iminoethylidene)amino]oxy-2-methylpropanoic acid ethyl ester acetate IUPAC Name: ethyl 2-[(E)-(2-amino-1-cyano-2-iminoethylidene)amino]oxy-2-methylpropanoate acetate Traditional Name: 2-[(E)-(2-amino-1-cyano-2-imino-ethylidene)amino]oxy-2-methyl-propionic acid ethyl ester acetate Formula: C11H17N4O5- MolecularWeight: 285.27648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)ON=C(C#N)C(=N)N.CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C)O/N=C(/C#N)\C(=N)N.CC(=O)[O-]

InChI

InChI=1S/C9H14N4O3.C2H4O2/c1-4-15-8(14)9(2,3)16-13-6(5-10)7(11)12;1-2(3)4/h4H2,1-3H3,(H3,11,12);1H3,(H,3,4)/p-1/b13-6-;