1-(3-methoxyphenyl)-4-nitro-imidazole

Systemtic Name: 1-(3-methoxyphenyl)-4-nitro-imidazole Openeye Name: 1-(3-methoxyphenyl)-4-nitro-imidazole CAS Name: 1-(3-methoxyphenyl)-4-nitroimidazole IUPAC Name: 1-(3-methoxyphenyl)-4-nitroimidazole Traditional Name: 1-(3-methoxyphenyl)-4-nitro-imidazole Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-16-9-4-2-3-8(5-9)12-6-10(11-7-12)13(14)15/h2-7H,1H3