4-nitro-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]phenolate CAS Name: 4-nitro-2-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]phenolate Traditional Name: 4-nitro-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]phenolate Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C16H23N3O3/c1-15(2)8-12(9-16(3,4)18-15)17-10-11-7-13(19(21)22)5-6-14(11)20/h5-7,10,12,18,20H,8-9H2,1-4H3