N-(2,6-dimethylpiperidin-1-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

InChI

InChI=1S/C15H19N3O4/c1-10-4-3-5-11(2)17(10)16-8-12-6-14-15(22-9-21-14)7-13(12)18(19)20/h6-8,10-11H,3-5,9H2,1-2H3