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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c11-8-4-3-7(6-9(8)12)14-5-1-2-10(15)13-14/h3-4,6H,1-2,5,11-12H2,(H,13,15)