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5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate

5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name:5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate
Openeye Name:5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate
CAS Name:5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate
IUPAC Name:5-methoxycarbonyl-2,6-dimethyl-4-[2-[(3-nitrophenyl)methoxy]phenyl]-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-carbomethoxy-2,6-dimethyl-4-[2-(3-nitrobenzyl)oxyphenyl]-1,4-dihydropyridine-3-carboxylate
Formula: C23H21N2O7-
MolecularWeight: 437.42204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]


InChI

InChI=1S/C23H22N2O7/c1-13-19(22(26)27)21(20(14(2)24-13)23(28)31-3)17-9-4-5-10-18(17)32-12-15-7-6-8-16(11-15)25(29)30/h4-11,21,24H,12H2,1-3H3,(H,26,27)/p-1


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