4-nitro-1-[(Z)-3-phenylprop-2-enyl]imidazole

Systemtic Name: 4-nitro-1-[(Z)-3-phenylprop-2-enyl]imidazole Openeye Name: 1-[(Z)-cinnamyl]-4-nitro-imidazole CAS Name: 4-nitro-1-[(Z)-3-phenylprop-2-enyl]imidazole IUPAC Name: 4-nitro-1-[(Z)-3-phenylprop-2-enyl]imidazole Traditional Name: 1-[(Z)-cinnamyl]-4-nitro-imidazole Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c16-15(17)12-9-14(10-13-12)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2/b7-4-