1-[(3-chloranyl-7-fluoranyl-6-nitro-quinoxalin-2-yl)amino]butan-2-ol

Systemtic Name: 1-[(3-chloranyl-7-fluoranyl-6-nitro-quinoxalin-2-yl)amino]butan-2-ol Openeye Name: 1-[(3-chloro-7-fluoro-6-nitro-quinoxalin-2-yl)amino]butan-2-ol CAS Name: 1-[(3-chloro-7-fluoro-6-nitro-2-quinoxalinyl)amino]-2-butanol IUPAC Name: 1-[(3-chloro-7-fluoro-6-nitroquinoxalin-2-yl)amino]butan-2-ol Traditional Name: 1-[(3-chloro-7-fluoro-6-nitro-quinoxalin-2-yl)amino]butan-2-ol Formula: C12H12ClFN4O3 MolecularWeight: 314.700083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC2=CC(=C(C=C2N=C1Cl)[N+](=O)[O-])F)O

Isomeric SMILES

CCC(CNC1=NC2=CC(=C(C=C2N=C1Cl)[N+](=O)[O-])F)O

InChI

InChI=1S/C12H12ClFN4O3/c1-2-6(19)5-15-12-11(13)16-9-4-10(18(20)21)7(14)3-8(9)17-12/h3-4,6,19H,2,5H2,1H3,(H,15,17)