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ethyl (2E)-2-hydroxyimino-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-oxidanylidene-propanoate

ethyl (2E)-2-hydroxyimino-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-oxidanylidene-propanoate

Systemtic Name:ethyl (2E)-2-hydroxyimino-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-oxidanylidene-propanoate
Openeye Name:ethyl (2E)-2-hydroxyimino-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-oxo-propanoate
CAS Name:(2E)-2-hydroxyimino-3-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl (2E)-2-hydroxyimino-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-oxopropanoate
Traditional Name:(2E)-2-hydroximino-3-keto-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]propionic acid ethyl ester
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C


Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C


InChI

InChI=1S/C18H16N4O4/c1-3-26-18(24)16(21-25)17(23)12-4-6-13(7-5-12)22-11(2)20-14-10-19-9-8-15(14)22/h4-10,25H,3H2,1-2H3/b21-16+


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