N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide

Systemtic Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide Openeye Name: N'-[(Z)-(3-nitrophenyl)methyleneamino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide CAS Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)oxamide IUPAC Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Traditional Name: N'-[(Z)-(3-nitrobenzylidene)amino]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)oxamide Formula: C18H26N5O4+ MolecularWeight: 376.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H25N5O4/c1-17(2)9-13(10-18(3,4)22-17)20-15(24)16(25)21-19-11-12-6-5-7-14(8-12)23(26)27/h5-8,11,13,22H,9-10H2,1-4H3,(H,20,24)(H,21,25)/p+1/b19-11-