8-azanyl-6-chloranyl-5-methyl-quinoxaline-2,3-dione

Systemtic Name: 8-azanyl-6-chloranyl-5-methyl-quinoxaline-2,3-dione Openeye Name: 8-amino-6-chloro-5-methyl-quinoxaline-2,3-dione CAS Name: 8-amino-6-chloro-5-methylquinoxaline-2,3-dione IUPAC Name: 8-amino-6-chloro-5-methylquinoxaline-2,3-dione Traditional Name: 8-amino-6-chloro-5-methyl-quinoxaline-2,3-quinone Formula: C9H6ClN3O2 MolecularWeight: 223.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=NC(=O)C(=O)N=C12)N)Cl

Isomeric SMILES

CC1=C(C=C(C2=NC(=O)C(=O)N=C12)N)Cl

InChI

InChI=1S/C9H6ClN3O2/c1-3-4(10)2-5(11)7-6(3)12-8(14)9(15)13-7/h2H,11H2,1H3