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

Systemtic Name: 2-[(4-aminophenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(4-aminophenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(4-aminophenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(4-aminophenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(4-aminobenzyl)-1H-pyridazine-3,6-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=O)N2)N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=O)N2)N

InChI

InChI=1S/C11H11N3O2/c12-9-3-1-8(2-4-9)7-14-11(16)6-5-10(15)13-14/h1-6H,7,12H2,(H,13,15)