3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]-2,4,6-trinitro-phenol

Systemtic Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]-2,4,6-trinitro-phenol Openeye Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-2,4,6-trinitro-phenol CAS Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)amino]-2,4,6-trinitrophenol IUPAC Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,4,6-trinitrophenol Traditional Name: 3-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-2,4,6-trinitro-phenol Formula: C15H20N5O8 MolecularWeight: 398.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-])C

InChI

InChI=1S/C15H20N5O8/c1-14(2)6-8(7-15(3,4)20(14)28)16-11-9(17(22)23)5-10(18(24)25)13(21)12(11)19(26)27/h5,8,16,21H,6-7H2,1-4H3