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methyl 1-methyl-6-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylate

methyl 1-methyl-6-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylate

Systemtic Name:methyl 1-methyl-6-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylate
Openeye Name:methyl 5-[[(E)-cinnamyl]carbamoyl]-1-methyl-6-(3-nitrophenyl)-4H-pyridine-3-carboxylate
CAS Name:1-methyl-6-(3-nitrophenyl)-5-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]-4H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-methyl-6-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylate
Traditional Name:5-[[(E)-cinnamyl]carbamoyl]-1-methyl-6-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC=CC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CN1C=C(CC(=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC/C=C/C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C24H23N3O5/c1-26-16-19(24(29)32-2)15-21(22(26)18-11-6-12-20(14-18)27(30)31)23(28)25-13-7-10-17-8-4-3-5-9-17/h3-12,14,16H,13,15H2,1-2H3,(H,25,28)/b10-7+


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