4-chloranyl-2-ethanimidoyl-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 4-chloranyl-2-ethanimidoyl-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: 4-chloro-2-ethanimidoyl-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: 4-chloro-1-ethoxy-2-(1-iminoethyl)-3-oxo-1-buten-1-olate IUPAC Name: 4-chloro-2-ethanimidoyl-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: 2-acetimidoyl-4-chloro-1-ethoxy-3-keto-but-1-en-1-olate Formula: C8H11ClNO3- MolecularWeight: 204.63084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=N)C)C(=O)CCl)[O-]

Isomeric SMILES

CCOC(=C(C(=N)C)C(=O)CCl)[O-]

InChI

InChI=1S/C8H12ClNO3/c1-3-13-8(12)7(5(2)10)6(11)4-9/h10,12H,3-4H2,1-2H3/p-1