1-azanyl-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile; ethyl 3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: 1-azanyl-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile; ethyl 3-oxidanylidene-3-phenyl-propanoate Openeye Name: 1-amino-2-hydroxy-6-oxo-4-phenyl-pyridine-3-carbonitrile; ethyl 3-oxo-3-phenyl-propanoate CAS Name: 1-amino-2-hydroxy-6-oxo-4-phenyl-3-pyridinecarbonitrile; 3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: 1-amino-2-hydroxy-6-oxo-4-phenylpyridine-3-carbonitrile; ethyl 3-oxo-3-phenylpropanoate Traditional Name: 1-amino-2-hydroxy-6-keto-4-phenyl-nicotinonitrile; 3-keto-3-phenyl-propionic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC(=O)N(C(=C2C#N)O)N

Isomeric SMILES

CCOC(=O)CC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC(=O)N(C(=C2C#N)O)N

InChI

InChI=1S/C12H9N3O2.C11H12O3/c13-7-10-9(8-4-2-1-3-5-8)6-11(16)15(14)12(10)17;1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h1-6,17H,14H2;3-7H,2,8H2,1H3