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6,8-bis(bromanyl)-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide

6,8-bis(bromanyl)-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide

Systemtic Name:6,8-bis(bromanyl)-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide
Openeye Name:6,8-dibromo-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide
CAS Name:6,8-dibromo-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzopyran-3-carboxamide
IUPAC Name:6,8-dibromo-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide
Traditional Name:6,8-dibromo-2-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide
Formula: C19H23Br2N2O3+
MolecularWeight: 487.20552
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C


Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C


InChI

InChI=1S/C19H22Br2N2O3/c1-18(2)8-12(9-19(3,4)23-18)22-16(24)13-6-10-5-11(20)7-14(21)15(10)26-17(13)25/h5-7,12,23H,8-9H2,1-4H3,(H,22,24)/p+1


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