6-[3,4-bis(azanyl)phenyl]-1,2-diazinan-3-one

Systemtic Name: 6-[3,4-bis(azanyl)phenyl]-1,2-diazinan-3-one Openeye Name: 6-(3,4-diaminophenyl)hexahydropyridazin-3-one CAS Name: 6-(3,4-diaminophenyl)-3-diazinanone IUPAC Name: 6-(3,4-diaminophenyl)diazinan-3-one Traditional Name: 6-(3,4-diaminophenyl)hexahydropyridazin-3-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CC(=O)NNC1C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C10H14N4O/c11-7-2-1-6(5-8(7)12)9-3-4-10(15)14-13-9/h1-2,5,9,13H,3-4,11-12H2,(H,14,15)