4-nitro-5-[(E)-2-phenylethenyl]-1H-imidazole

Systemtic Name: 4-nitro-5-[(E)-2-phenylethenyl]-1H-imidazole Openeye Name: 4-nitro-5-[(E)-styryl]-1H-imidazole CAS Name: 4-nitro-5-[(E)-2-phenylethenyl]-1H-imidazole IUPAC Name: 4-nitro-5-[(E)-2-phenylethenyl]-1H-imidazole Traditional Name: 4-nitro-5-[(E)-styryl]-1H-imidazole Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c15-14(16)11-10(12-8-13-11)7-6-9-4-2-1-3-5-9/h1-8H,(H,12,13)/b7-6+