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

Systemtic Name: 6-azanyl-7-bromanyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-amino-7-bromo-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-amino-7-bromo-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-amino-7-bromo-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-amino-7-bromo-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H6BrN3O2 MolecularWeight: 256.05614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)Br)NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N)Br)NC(=O)C(=O)N2

InChI

InChI=1S/C8H6BrN3O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,10H2,(H,11,13)(H,12,14)