1-(7-nitro-4H-quinoxalin-1-yl)propan-2-ol

Systemtic Name: 1-(7-nitro-4H-quinoxalin-1-yl)propan-2-ol Openeye Name: 1-(7-nitro-4H-quinoxalin-1-yl)propan-2-ol CAS Name: 1-(7-nitro-4H-quinoxalin-1-yl)-2-propanol IUPAC Name: 1-(7-nitro-4H-quinoxalin-1-yl)propan-2-ol Traditional Name: 1-(7-nitro-4H-quinoxalin-1-yl)propan-2-ol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CNC2=C1C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1C=CNC2=C1C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H13N3O3/c1-8(15)7-13-5-4-12-10-3-2-9(14(16)17)6-11(10)13/h2-6,8,12,15H,7H2,1H3