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

Systemtic Name: [(Z)-(2-acetyloxyimino-2-azanyl-1-cyano-ethylidene)amino] ethanoate Openeye Name: [(Z)-(2-acetoxyimino-2-amino-1-cyano-ethylidene)amino] acetate CAS Name: acetic acid [(Z)-(2-acetyloxyimino-2-amino-1-cyanoethylidene)amino] ester IUPAC Name: [(Z)-(2-acetyloxyimino-2-amino-1-cyanoethylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2-acetyloximino-2-amino-1-cyano-ethylidene)amino] ester Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O4/c1-4(12)14-10-6(3-8)7(9)11-15-5(2)13/h1-2H3,(H2,9,11)/b10-6-