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

Systemtic Name: [(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]propyl]azanium Openeye Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium CAS Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propyl]azanium Traditional Name: [(1S)-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)propyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-2-7(12)6-3-4-8-9(5-6)14-11(16)10(15)13-8/h3-5,7H,2,12H2,1H3,(H,13,15)(H,14,16)/p+1/t7-/m0/s1