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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-6(2)10(13)7-3-4-8-9(5-7)15-12(17)11(16)14-8/h3-6,10H,13H2,1-2H3,(H,14,16)(H,15,17)/p+1/t10-/m0/s1