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

Systemtic Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-aminophenyl)-1H-pyridazine-3,6-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C10H9N3O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(14)12-13/h1-6H,11H2,(H,12,14)