(3E)-7-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-1H-quinoline-2,4-dione Openeye Name: (3E)-7-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-6-nitro-1H-quinoline-2,4-dione CAS Name: (3E)-7-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-6-nitro-1H-quinoline-2,4-dione IUPAC Name: (3E)-7-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-1H-quinoline-2,4-dione Traditional Name: (3E)-7-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-6-nitro-1H-quinoline-2,4-quinone Formula: C13H8ClN3O5 MolecularWeight: 321.67272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=O)C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])/ON1

InChI

InChI=1S/C13H8ClN3O5/c1-5-2-10(22-16-5)11-12(18)6-3-9(17(20)21)7(14)4-8(6)15-13(11)19/h2-4,16H,1H3,(H,15,19)/b11-10+