1-[(3-ethenylphenyl)methyl]-5-nitro-imidazole

Systemtic Name: 1-[(3-ethenylphenyl)methyl]-5-nitro-imidazole Openeye Name: 5-nitro-1-[(3-vinylphenyl)methyl]imidazole CAS Name: 1-[(3-ethenylphenyl)methyl]-5-nitroimidazole IUPAC Name: 1-[(3-ethenylphenyl)methyl]-5-nitroimidazole Traditional Name: 5-nitro-1-(3-vinylbenzyl)imidazole Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)CN2C=NC=C2[N+](=O)[O-]

Isomeric SMILES

C=CC1=CC(=CC=C1)CN2C=NC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-2-10-4-3-5-11(6-10)8-14-9-13-7-12(14)15(16)17/h2-7,9H,1,8H2