3-(azanyloxymethyl)-5-[(2,5-dimethylphenyl)diazenyl]-1-ethyl-4-methyl-3H-pyridine-2,6-dione

Systemtic Name: 3-(azanyloxymethyl)-5-[(2,5-dimethylphenyl)diazenyl]-1-ethyl-4-methyl-3H-pyridine-2,6-dione Openeye Name: 3-(aminooxymethyl)-5-(2,5-dimethylphenyl)azo-1-ethyl-4-methyl-3H-pyridine-2,6-dione CAS Name: 3-(aminooxymethyl)-5-(2,5-dimethylphenyl)azo-1-ethyl-4-methyl-3H-pyridine-2,6-dione IUPAC Name: 3-(aminooxymethyl)-5-[(2,5-dimethylphenyl)diazenyl]-1-ethyl-4-methyl-3H-pyridine-2,6-dione Traditional Name: 3-(aminooxymethyl)-5-(2,5-dimethylphenyl)azo-1-ethyl-4-methyl-3H-pyridine-2,6-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=C(C1=O)N=NC2=C(C=CC(=C2)C)C)C)CON

Isomeric SMILES

CCN1C(=O)C(C(=C(C1=O)N=NC2=C(C=CC(=C2)C)C)C)CON

InChI

InChI=1S/C17H22N4O3/c1-5-21-16(22)13(9-24-18)12(4)15(17(21)23)20-19-14-8-10(2)6-7-11(14)3/h6-8,13H,5,9,18H2,1-4H3