3,4,5-tris(oxidanyl)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=NNC(=O)C2=CC(=C(C(=C2)O)O)O)CC1

Isomeric SMILES

CC(C)[NH+]1CCC(=NNC(=O)C2=CC(=C(C(=C2)O)O)O)CC1

InChI

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