N-(2,6-dimethylpiperidin-1-yl)-1-(1-methylimidazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(1-methylimidazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(1-methylimidazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(1-methyl-2-imidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(1-methylimidazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C2=CC(=CC=C2)[N+](=O)[O-])C3=NC=CN3C)C

Isomeric SMILES

CC1CCCC(N1N=C(C2=CC(=CC=C2)[N+](=O)[O-])C3=NC=CN3C)C

InChI

InChI=1S/C18H23N5O2/c1-13-6-4-7-14(2)22(13)20-17(18-19-10-11-21(18)3)15-8-5-9-16(12-15)23(24)25/h5,8-14H,4,6-7H2,1-3H3