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

Systemtic Name: 2-[(5-azanyl-2-ethoxy-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(5-amino-2-ethoxy-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(5-amino-2-ethoxyphenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(5-amino-2-ethoxyphenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(5-amino-2-ethoxy-benzyl)-1H-pyridazine-3,6-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H15N3O3/c1-2-19-11-4-3-10(14)7-9(11)8-16-13(18)6-5-12(17)15-16/h3-7H,2,8,14H2,1H3,(H,15,17)