ethyl (2Z)-4-chloranyl-2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-chloranyl-2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-chloro-2-[(1-cyano-4-oxo-quinolizin-3-yl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-4-chloro-2-[(1-cyano-4-oxo-3-quinolizinyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-chloro-2-[(1-cyano-4-oxoquinolizin-3-yl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-4-chloro-2-[(1-cyano-4-keto-quinolizin-3-yl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=C2C=CC=CN2C1=O)C#N)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC(=C2C=CC=CN2C1=O)C#N)/C(=O)CCl

InChI

InChI=1S/C16H13ClN4O4/c1-2-25-16(24)14(13(22)8-17)20-19-11-7-10(9-18)12-5-3-4-6-21(12)15(11)23/h3-7,19H,2,8H2,1H3/b20-14-