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(2-oxidanyl-3-phenoxy-propyl) 5-(4-azanylbutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate

(2-oxidanyl-3-phenoxy-propyl) 5-(4-azanylbutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate

Systemtic Name:(2-oxidanyl-3-phenoxy-propyl) 5-(4-azanylbutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate
Openeye Name:(2-hydroxy-3-phenoxy-propyl) 5-(4-aminobutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate
CAS Name:5-[4-aminobutyldioxy(oxo)methyl]-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic acid (2-hydroxy-3-phenoxypropyl) ester
IUPAC Name:(2-hydroxy-3-phenoxypropyl) 5-(4-aminobutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate
Traditional Name:5-(4-aminobutylperoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)nicotinic acid (2-hydroxy-3-phenoxy-propyl) ester
Formula: C28H31N3O9
MolecularWeight: 553.56044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)OCC(COC2=CC=CC=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OOCCCCN


Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)OCC(COC2=CC=CC=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OOCCCCN


InChI

InChI=1S/C28H31N3O9/c1-18-24(27(33)38-17-22(32)16-37-23-11-4-3-5-12-23)26(20-9-8-10-21(15-20)31(35)36)25(19(2)30-18)28(34)40-39-14-7-6-13-29/h3-5,8-12,15,22,32H,6-7,13-14,16-17,29H2,1-2H3


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