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

Systemtic Name: [(Z)-[1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-cyano-2-(methylamino)-2-oxo-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-cyano-2-(methylamino)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[1-cyano-2-(methylamino)-2-oxoethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-cyano-2-keto-2-(methylamino)ethylidene]amino] ester Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3/c1-4(10)12-9-5(3-7)6(11)8-2/h1-2H3,(H,8,11)/b9-5-