N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: (Z)-[(2R,6R)-2,6-dimethylpiperidino]-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O3/c1-13-5-3-6-14(2)20(13)19-12-17-9-10-18(24-17)15-7-4-8-16(11-15)21(22)23/h4,7-14H,3,5-6H2,1-2H3/b19-12-/t13-,14-/m1/s1