5-azanyl-7-bromanyl-6-chloranyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-azanyl-7-bromanyl-6-chloranyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-amino-7-bromo-6-chloro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-amino-7-bromo-6-chloro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-amino-7-bromo-6-chloro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-amino-7-bromo-6-chloro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H5BrClN3O2 MolecularWeight: 290.5012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Cl)N)NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Cl)N)NC(=O)C(=O)N2

InChI

InChI=1S/C8H5BrClN3O2/c9-2-1-3-6(5(11)4(2)10)13-8(15)7(14)12-3/h1H,11H2,(H,12,14)(H,13,15)