4-[(E)-2-nitroethenyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(E)-2-nitroethenyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(E)-2-nitrovinyl]-1-trityl-imidazole CAS Name: 4-[(E)-2-nitroethenyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(E)-2-nitroethenyl]-1-tritylimidazole Traditional Name: 4-[(E)-2-nitrovinyl]-1-trityl-imidazole Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O2/c28-27(29)17-16-23-18-26(19-25-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19H/b17-16+