(4-nitrophenyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate CAS Name: (E)-3-(1H-imidazol-5-yl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1H-imidazol-5-yl)acrylic acid (4-nitrophenyl) ester Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C=CC2=CN=CN2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C=C/C2=CN=CN2

InChI

InChI=1S/C12H9N3O4/c16-12(6-1-9-7-13-8-14-9)19-11-4-2-10(3-5-11)15(17)18/h1-8H,(H,13,14)/b6-1+