5-(chloromethyl)-4-nitro-1-(phenylmethyl)imidazole

Systemtic Name: 5-(chloromethyl)-4-nitro-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-(chloromethyl)-4-nitro-imidazole CAS Name: 5-(chloromethyl)-4-nitro-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-(chloromethyl)-4-nitroimidazole Traditional Name: 1-benzyl-5-(chloromethyl)-4-nitro-imidazole Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O2/c12-6-10-11(15(16)17)13-8-14(10)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2