3-[(E)-2-phenylethenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-1H-pyridazin-6-one Openeye Name: 3-[(E)-styryl]-1H-pyridazin-6-one CAS Name: 3-[(E)-2-phenylethenyl]-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-phenylethenyl]-1H-pyridazin-6-one Traditional Name: 3-[(E)-styryl]-1H-pyridazin-6-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N2O/c15-12-9-8-11(13-14-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,14,15)/b7-6+