3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzamide

Systemtic Name: 3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzamide Openeye Name: 3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzamide CAS Name: 3-nitro-4-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]benzamide IUPAC Name: 3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzamide Traditional Name: 3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzamide Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C16H24N4O3/c1-15(2)8-11(9-16(3,4)19-15)18-12-6-5-10(14(17)21)7-13(12)20(22)23/h5-7,11,18-19H,8-9H2,1-4H3,(H2,17,21)/p+1