5-methoxy-2-phenyl-1H-pyridazine-3,4-dione

Systemtic Name: 5-methoxy-2-phenyl-1H-pyridazine-3,4-dione Openeye Name: 5-methoxy-2-phenyl-1H-pyridazine-3,4-dione CAS Name: 5-methoxy-2-phenyl-1H-pyridazine-3,4-dione IUPAC Name: 5-methoxy-2-phenyl-1H-pyridazine-3,4-dione Traditional Name: 5-methoxy-2-phenyl-1H-pyridazine-3,4-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNN(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CNN(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c1-16-9-7-12-13(11(15)10(9)14)8-5-3-2-4-6-8/h2-7,12H,1H3