2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanal

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanal Openeye Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetaldehyde CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetaldehyde IUPAC Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetaldehyde Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)CC=O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)CC=O

InChI

InChI=1S/C12H12N2O2/c15-8-7-9-1-3-10(4-2-9)11-5-6-12(16)14-13-11/h1-4,8H,5-7H2,(H,14,16)