1-[(2-methyl-3-phenoxy-phenyl)methyl]-2-nitro-imidazole

Systemtic Name: 1-[(2-methyl-3-phenoxy-phenyl)methyl]-2-nitro-imidazole Openeye Name: 1-[(2-methyl-3-phenoxy-phenyl)methyl]-2-nitro-imidazole CAS Name: 1-[(2-methyl-3-phenoxyphenyl)methyl]-2-nitroimidazole IUPAC Name: 1-[(2-methyl-3-phenoxyphenyl)methyl]-2-nitroimidazole Traditional Name: 1-(2-methyl-3-phenoxy-benzyl)-2-nitro-imidazole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC=C2)CN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC=C2)CN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-13-14(12-19-11-10-18-17(19)20(21)22)6-5-9-16(13)23-15-7-3-2-4-8-15/h2-11H,12H2,1H3