(4E)-4-hydroxyimino-1-phenacyl-pyridine-2-carbaldehyde

Systemtic Name: (4E)-4-hydroxyimino-1-phenacyl-pyridine-2-carbaldehyde Openeye Name: (4E)-4-hydroxyimino-1-phenacyl-pyridine-2-carbaldehyde CAS Name: (4E)-4-hydroxyimino-1-phenacyl-2-pyridinecarboxaldehyde IUPAC Name: (4E)-4-hydroxyimino-1-phenacylpyridine-2-carbaldehyde Traditional Name: (4E)-4-hydroximino-1-phenacyl-picolinaldehyde Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC(=NO)C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C/C(=N\O)/C=C2C=O

InChI

InChI=1S/C14H12N2O3/c17-10-13-8-12(15-19)6-7-16(13)9-14(18)11-4-2-1-3-5-11/h1-8,10,19H,9H2/b15-12+