2,3-bis(oxidanyl)butanedioic acid; 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine Openeye Name: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine; 2,3-dihydroxybutanedioic acid CAS Name: 5-bromo-N-(1H-imidazol-2-yl)-6-quinoxalinamine; 2,3-dihydroxybutanedioic acid IUPAC Name: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine; 2,3-dihydroxybutanedioic acid Traditional Name: (5-bromoquinoxalin-6-yl)-(1H-imidazol-2-yl)amine; tartaric acid Formula: C15H14BrN5O6 MolecularWeight: 440.20556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C(=C1NC3=NC=CN3)Br.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC2=NC=CN=C2C(=C1NC3=NC=CN3)Br.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C11H8BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-6H,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)