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

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3-amino-2-methylphenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(3-amino-2-methyl-benzyl)-1H-pyridazine-3,6-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H13N3O2/c1-8-9(3-2-4-10(8)13)7-15-12(17)6-5-11(16)14-15/h2-6H,7,13H2,1H3,(H,14,16)