1-[2-(4-methoxyphenoxy)ethyl]-4-nitro-imidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nitro-imidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nitro-imidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nitroimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nitroimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-nitro-imidazole Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-18-10-2-4-11(5-3-10)19-7-6-14-8-12(13-9-14)15(16)17/h2-5,8-9H,6-7H2,1H3