N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C12H13ClN4O3 MolecularWeight: 296.70962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O3/c1-16-8-15-12(17(18)19)11(16)14-6-7-20-10-4-2-9(13)3-5-10/h2-5,8,14H,6-7H2,1H3