5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine; (E)-but-2-enedioic acid

Systemtic Name: 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine; (E)-but-2-enedioic acid Openeye Name: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine; fumaric acid CAS Name: 5-bromo-N-(1H-imidazol-2-yl)-6-quinoxalinamine; (E)-2-butenedioic acid IUPAC Name: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine; (E)-but-2-enedioic acid Traditional Name: (5-bromoquinoxalin-6-yl)-(1H-imidazol-2-yl)amine; fumaric acid Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5.C4H4O4/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-3(6)1-2-4(7)8/h1-6H,(H2,15,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+