2-nitro-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)propan-1-ol

Systemtic Name: 2-nitro-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)propan-1-ol Openeye Name: 2-nitro-1-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)propan-1-ol CAS Name: 2-nitro-1-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)-1-propanol IUPAC Name: 2-nitro-1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)propan-1-ol Traditional Name: 1-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-2-nitro-propan-1-ol Formula: C11H11N3O5 MolecularWeight: 265.22214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C[N+](=O)C2=CC=CC=C2N1[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=C[N+](=O)C2=CC=CC=C2N1[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-7(14(18)19)11(15)10-6-12(16)8-4-2-3-5-9(8)13(10)17/h2-7,11,15H,1H3