ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-4-chloro-3-oxo-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazono]butanoate CAS Name: (2Z)-4-chloro-3-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-chloro-3-oxo-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]butanoate Traditional Name: (2Z)-4-chloro-3-keto-2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)hydrazono]butyric acid ethyl ester Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CN=C2C=CC=CN2C1=O)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O4/c1-2-23-14(22)12(10(20)7-15)18-17-9-8-16-11-5-3-4-6-19(11)13(9)21/h3-6,8,17H,2,7H2,1H3/b18-12-