1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-imidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-imidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-imidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitroimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitroimidazole Traditional Name: 5-methyl-4-nitro-1-p-anisyl-imidazole Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-9-12(15(16)17)13-8-14(9)7-10-3-5-11(18-2)6-4-10/h3-6,8H,7H2,1-2H3