MF: C15H10ClN3O3
MW: 315.71g/mol
IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-nitro-1H-quinolin-2-one
Isomeric SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])N)Cl
InChIKey: GYAWOVGCEQLWHW-UHFFFAOYSA-N
InChI: InChI=1S/C15H10ClN3O3/c16-11-4-2-1-3-9(11)13-10-7-8(19(21)22)5-6-12(10)18-15(20)14(13)17/h1-7H,17H2,(H,18,20)
