(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H16N4O3/c1-3-20-12-21(17-11-7-6-10-16(17)20)13(2)18(23)19-14-8-4-5-9-15(14)22(24)25/h3-13H,1H2,2H3/p+1/t13-/m1/s1