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

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

Systemtic Name:O3-ethyl O5-(3-nitrooxypropyl) 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(3-nitrooxypropyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(3-nitrooxypropyl) ester
IUPAC Name:3-O-ethyl 5-O-(3-nitrooxypropyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(3-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)OCCCO[N+](=O)[O-])C)N


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O9/c1-3-30-19(25)16-15(12-6-4-7-13(10-12)22(26)27)14(11(2)21-17(16)20)18(24)31-8-5-9-32-23(28)29/h4,6-7,10,15,21H,3,5,8-9,20H2,1-2H3


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