N-(2,6-dimethylpiperidin-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-[(5-nitro-2-furyl)methylene]amine Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C12H17N3O3/c1-9-4-3-5-10(2)14(9)13-8-11-6-7-12(18-11)15(16)17/h6-10H,3-5H2,1-2H3/b13-8+