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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)N)CN2C(=O)C=CC(=O)N2

InChI

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