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

Systemtic Name: 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione Openeye Name: 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione CAS Name: 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione IUPAC Name: 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-dione Traditional Name: 2-cyclohexyl-5-methoxy-1H-pyridazine-3,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNN(C(=O)C1=O)C2CCCCC2

Isomeric SMILES

COC1=CNN(C(=O)C1=O)C2CCCCC2

InChI

InChI=1S/C11H16N2O3/c1-16-9-7-12-13(11(15)10(9)14)8-5-3-2-4-6-8/h7-8,12H,2-6H2,1H3