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

Systemtic Name: prop-2-enyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]ethanoate Openeye Name: allyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(4-nitrophenyl)-1-benzimidazolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-nitrophenyl)benzimidazol-1-yl]acetic acid allyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/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