2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(4-aminophenyl)ethyl]-1H-pyridazine-3,6-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C(=O)C=CC(=O)N2)N

Isomeric SMILES

C1=CC(=CC=C1CCN2C(=O)C=CC(=O)N2)N

InChI

InChI=1S/C12H13N3O2/c13-10-3-1-9(2-4-10)7-8-15-12(17)6-5-11(16)14-15/h1-6H,7-8,13H2,(H,14,16)