2-[(5-azanyl-2-methoxy-phenyl)methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(5-azanyl-2-methoxy-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(5-amino-2-methoxy-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(5-amino-2-methoxyphenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(5-amino-2-methoxyphenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(5-amino-2-methoxy-benzyl)-1H-pyridazine-3,6-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H13N3O3/c1-18-10-3-2-9(13)6-8(10)7-15-12(17)5-4-11(16)14-15/h2-6H,7,13H2,1H3,(H,14,16)