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

Systemtic Name: [(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butyl]azanium Openeye Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butyl]ammonium CAS Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butyl]ammonium IUPAC Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butyl]azanium Traditional Name: [(1S)-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)butyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-3-8(13)7-4-5-9-10(6-7)15-12(17)11(16)14-9/h4-6,8H,2-3,13H2,1H3,(H,14,16)(H,15,17)/p+1/t8-/m0/s1