1-phenyl-1,2-diazinan-3-one

Systemtic Name: 1-phenyl-1,2-diazinan-3-one Openeye Name: 1-phenylhexahydropyridazin-3-one CAS Name: 1-phenyl-3-diazinanone IUPAC Name: 1-phenyldiazinan-3-one Traditional Name: 1-phenylhexahydropyridazin-3-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c13-10-7-4-8-12(11-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,13)