4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2R,6R)-2,6-dimethyl-1-piperidyl]iminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(2R,6R)-2,6-dimethyl-1-piperidinyl]iminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]iminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2R,6R)-2,6-dimethylpiperidino]iminomethyl]-2-methoxy-6-nitro-phenolate Formula: C15H20N3O4- MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10-5-4-6-11(2)17(10)16-9-12-7-13(18(20)21)15(19)14(8-12)22-3/h7-11,19H,4-6H2,1-3H3/p-1/b16-9-/t10-,11-/m1/s1