3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)propan-1-ol

Systemtic Name: 3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)propan-1-ol Openeye Name: 3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)propan-1-ol CAS Name: 3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)-1-propanol IUPAC Name: 3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)propan-1-ol Traditional Name: 3-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)propan-1-ol Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCCO

Isomeric SMILES

C1CN(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCCO

InChI

InChI=1S/C11H15N3O3/c15-7-1-5-13-6-4-12-10-3-2-9(14(16)17)8-11(10)13/h2-3,8,12,15H,1,4-7H2