[(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]hexyl]azanium

Systemtic Name: [(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]hexyl]azanium Openeye Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)hexyl]ammonium CAS Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)hexyl]ammonium IUPAC Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)hexyl]azanium Traditional Name: [(1S)-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)hexyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1)NC(=O)C(=O)N2)[NH3+]

Isomeric SMILES

CCCCC[C@@H](C1=CC2=C(C=C1)NC(=O)C(=O)N2)[NH3+]

InChI

InChI=1S/C14H19N3O2/c1-2-3-4-5-10(15)9-6-7-11-12(8-9)17-14(19)13(18)16-11/h6-8,10H,2-5,15H2,1H3,(H,16,18)(H,17,19)/p+1/t10-/m0/s1