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

Systemtic Name: [(1R)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-phenyl-ethyl]ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-12(8-10-4-2-1-3-5-10)11-6-7-13-14(9-11)19-16(21)15(20)18-13/h1-7,9,12H,8,17H2,(H,18,20)(H,19,21)/p+1/t12-/m1/s1