7-chloranyl-5-oxidanyl-8-pentyl-1H-pyrido[2,3-b]pyrazine-2,3-dione

Systemtic Name: 7-chloranyl-5-oxidanyl-8-pentyl-1H-pyrido[2,3-b]pyrazine-2,3-dione Openeye Name: 7-chloro-5-hydroxy-8-pentyl-1H-pyrido[2,3-b]pyrazine-2,3-dione CAS Name: 7-chloro-5-hydroxy-8-pentyl-1H-pyrido[2,3-b]pyrazine-2,3-dione IUPAC Name: 7-chloro-5-hydroxy-8-pentyl-1H-pyrido[2,3-b]pyrazine-2,3-dione Traditional Name: 8-amyl-7-chloro-5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-quinone Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=NC(=O)C(=O)N2)N(C=C1Cl)O

Isomeric SMILES

CCCCCC1=C2C(=NC(=O)C(=O)N2)N(C=C1Cl)O

InChI

InChI=1S/C12H14ClN3O3/c1-2-3-4-5-7-8(13)6-16(19)10-9(7)14-11(17)12(18)15-10/h6,19H,2-5H2,1H3,(H,14,17)