1-[(4-methoxyphenyl)methyl]-4-nitro-imidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-imidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-imidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-4-nitroimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-nitroimidazole Traditional Name: 4-nitro-1-p-anisyl-imidazole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-10-4-2-9(3-5-10)6-13-7-11(12-8-13)14(15)16/h2-5,7-8H,6H2,1H3