4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(Z)-[(2R,6R)-2,6-dimethyl-1-piperidyl]iminomethyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(Z)-[(2R,6R)-2,6-dimethyl-1-piperidinyl]iminomethyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(Z)-[(2R,6R)-2,6-dimethylpiperidino]iminomethyl]-2-nitro-phenyl]-dimethyl-amine Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-12-6-5-7-13(2)19(12)17-11-14-8-9-15(18(3)4)16(10-14)20(21)22/h8-13H,5-7H2,1-4H3/b17-11-/t12-,13-/m1/s1