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

Systemtic Name: [(R)-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-phenyl-methyl]azanium Openeye Name: [(R)-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-phenylmethyl]azanium Traditional Name: [(R)-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-phenyl-methyl]ammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)18-15(20)14(19)17-11/h1-8,13H,16H2,(H,17,19)(H,18,20)/p+1/t13-/m1/s1