1-(3-methyl-2-nitro-imidazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[2-(1-piperidyl)ethoxy]methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-[2-(1-piperidinyl)ethoxy]methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine Traditional Name: (E)-(3-methyl-2-nitro-imidazol-4-yl)methylene-(2-piperidinoethoxy)amine Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NOCCN2CCCCC2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/OCCN2CCCCC2

InChI

InChI=1S/C12H19N5O3/c1-15-11(9-13-12(15)17(18)19)10-14-20-8-7-16-5-3-2-4-6-16/h9-10H,2-8H2,1H3/b14-10+