(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-4-21-12-22(17-8-6-5-7-16(17)21)13(2)19(24)20-15-11-14(23(25)26)9-10-18(15)27-3/h4-13H,1H2,2-3H3/p+1/t13-/m1/s1