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

Systemtic Name: [(R)-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-cyclobutyl-methyl]azanium Openeye Name: [(R)-cyclobutyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

InChI

InChI=1S/C13H15N3O2/c14-11(7-2-1-3-7)8-4-5-9-10(6-8)16-13(18)12(17)15-9/h4-7,11H,1-3,14H2,(H,15,17)(H,16,18)/p+1/t11-/m1/s1