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O5-methyl O3-prop-2-enyl 2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-methyl O3-prop-2-enyl 2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-methyl O3-prop-2-enyl 2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-allyl O5-methyl 2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-methyl ester O3-prop-2-enyl ester
IUPAC Name:5-O-methyl 3-O-prop-2-enyl 2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(chloromethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-allyl ester O5-methyl ester
Formula: C19H19ClN2O6
MolecularWeight: 406.81696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)CCl)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)CCl)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C19H19ClN2O6/c1-4-8-28-19(24)17-14(10-20)21-11(2)15(18(23)27-3)16(17)12-6-5-7-13(9-12)22(25)26/h4-7,9,16,21H,1,8,10H2,2-3H3


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