prop-2-enyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]ethanoate hydrobromide

Systemtic Name: prop-2-enyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]ethanoate hydrobromide Openeye Name: allyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetate hydrobromide CAS Name: 2-[2-(4-nitrophenyl)-1-benzimidazolyl]acetic acid prop-2-enyl ester hydrobromide IUPAC Name: prop-2-enyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetate hydrobromide Traditional Name: 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetic acid allyl ester hydrobromide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C=CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H15N3O4.BrH/c1-2-11-25-17(22)12-20-16-6-4-3-5-15(16)19-18(20)13-7-9-14(10-8-13)21(23)24;/h2-10H,1,11-12H2;1H