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O3-ethyl O5-(2-nitrooxypropyl) 2-azanyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-(2-nitrooxypropyl) 2-azanyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-(2-nitrooxypropyl) 2-azanyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(2-nitrooxypropyl) 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-nitrooxypropyl) ester
IUPAC Name:3-O-ethyl 5-O-(2-nitrooxypropyl) 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-nitrooxypropyl) ester
Formula: C19H22N4O9
MolecularWeight: 450.39938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCC(C)O[N+](=O)[O-])C)N


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCC(C)O[N+](=O)[O-])C)N


InChI

InChI=1S/C19H22N4O9/c1-4-30-19(25)16-15(12-7-5-6-8-13(12)22(26)27)14(11(3)21-17(16)20)18(24)31-9-10(2)32-23(28)29/h5-8,10,15,21H,4,9,20H2,1-3H3


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