ethyl (2S)-2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropanoate

Systemtic Name: ethyl (2S)-2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropanoate Openeye Name: ethyl (2S)-2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropanoate CAS Name: (2S)-2-[(6-nitro-2-phenyl-1-benzimidazolyl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(6-nitro-2-phenylbenzimidazol-1-yl)oxypropanoate Traditional Name: (2S)-2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropionic acid ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-3-25-18(22)12(2)26-20-16-11-14(21(23)24)9-10-15(16)19-17(20)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/t12-/m0/s1