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

Systemtic Name: [(R)-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-cyclopropyl-methyl]azanium Openeye Name: [(R)-cyclopropyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)methyl]ammonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)NC(=O)C(=O)N3)[NH3+]

InChI

InChI=1S/C12H13N3O2/c13-10(6-1-2-6)7-3-4-8-9(5-7)15-12(17)11(16)14-8/h3-6,10H,1-2,13H2,(H,14,16)(H,15,17)/p+1/t10-/m1/s1