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

Systemtic Name: [(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)ethyl]ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-5(11)6-2-3-7-8(4-6)13-10(15)9(14)12-7/h2-5H,11H2,1H3,(H,12,14)(H,13,15)/p+1/t5-/m0/s1