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5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate

5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate

Systemtic Name:5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate
Openeye Name:5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate
CAS Name:5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate
IUPAC Name:5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1-[(2-nitrophenyl)methyl]-4H-pyridine-3-carboxylate
Traditional Name:5-carbomethoxy-2,6-dimethyl-1-(2-nitrobenzyl)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
Formula: C23H20N3O8-
MolecularWeight: 466.4202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC=CC=C2[N+](=O)[O-])C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC=CC=C2[N+](=O)[O-])C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]


InChI

InChI=1S/C23H21N3O8/c1-13-19(22(27)28)21(15-8-6-9-17(11-15)25(30)31)20(23(29)34-3)14(2)24(13)12-16-7-4-5-10-18(16)26(32)33/h4-11,21H,12H2,1-3H3,(H,27,28)/p-1


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