1-ethanoyl-4-methyl-5-(methyldiazenyl)-3H-pyridine-2,6-dione

Systemtic Name: 1-ethanoyl-4-methyl-5-(methyldiazenyl)-3H-pyridine-2,6-dione Openeye Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridine-2,6-dione CAS Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridine-2,6-dione IUPAC Name: 1-acetyl-4-methyl-5-(methyldiazenyl)-3H-pyridine-2,6-dione Traditional Name: 1-acetyl-4-methyl-5-methylazo-3H-pyridine-2,6-quinone Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1)C(=O)C)N=NC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1)C(=O)C)N=NC

InChI

InChI=1S/C9H11N3O3/c1-5-4-7(14)12(6(2)13)9(15)8(5)11-10-3/h4H2,1-3H3