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

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

Systemtic Name:O3-ethyl O5-(2-nitrooxyethyl) 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(2-nitrooxyethyl) 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-(2-nitrooxyethyl) ester
IUPAC Name:3-O-ethyl 5-O-(2-nitrooxyethyl) 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-(2-nitrooxyethyl) ester
Formula: C18H20N4O9
MolecularWeight: 436.3728
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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)OCCO[N+](=O)[O-])C)N


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O9/c1-3-29-18(24)15-14(11-5-4-6-12(9-11)21(25)26)13(10(2)20-16(15)19)17(23)30-7-8-31-22(27)28/h4-6,9,14,20H,3,7-8,19H2,1-2H3


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