1-[2-(4-chloranylphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C16H20ClN5O3 MolecularWeight: 365.8147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN5O3/c1-19-12-18-15(22(23)24)16(19)21-8-6-20(7-9-21)10-11-25-14-4-2-13(17)3-5-14/h2-5,12H,6-11H2,1H3