1-[(2-chlorophenyl)methyl]-4-nitro-imidazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-nitro-imidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-4-nitro-imidazole CAS Name: 1-[(2-chlorophenyl)methyl]-4-nitroimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-nitroimidazole Traditional Name: 1-(2-chlorobenzyl)-4-nitro-imidazole Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2/c11-9-4-2-1-3-8(9)5-13-6-10(12-7-13)14(15)16/h1-4,6-7H,5H2