MF: C15H13N5O5
MW: 343.29g/mol
IUPAC Name: 2-hydroxy-5-[(4-methoxy-2-nitrophenyl)diazenyl]-1,4-dimethyl-6-oxopyridine-3-carbonitrile
Isomeric SMILES: CC1=C(C(=O)N(C(=C1C#N)O)C)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChIKey: SGJCQOFRNUXFIK-UHFFFAOYSA-N
InChI: InChI=1S/C15H13N5O5/c1-8-10(7-16)14(21)19(2)15(22)13(8)18-17-11-5-4-9(25-3)6-12(11)20(23)24/h4-6,21H,1-3H3