4-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N4O2+ MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-2-21-13-22(17-10-6-5-9-16(17)21)12-19(25)23-11-18(24)20-14-7-3-4-8-15(14)23/h2-10,13H,1,11-12H2/p+1