[(Z)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] ethanoate

Systemtic Name: [(Z)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] ethanoate Openeye Name: [(Z)-(2-amino-1-cyano-2-oxo-ethylidene)amino] acetate CAS Name: acetic acid [(Z)-(2-amino-1-cyano-2-oxoethylidene)amino] ester IUPAC Name: [(Z)-(2-amino-1-cyano-2-oxoethylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2-amino-1-cyano-2-keto-ethylidene)amino] ester Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)O/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C5H5N3O3/c1-3(9)11-8-4(2-6)5(7)10/h1H3,(H2,7,10)/b8-4-