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bis(2-azanyl-2-oxidanylidene-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

bis(2-azanyl-2-oxidanylidene-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(2-azanyl-2-oxidanylidene-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:bis(2-amino-2-oxo-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-amino-2-oxoethyl) ester
IUPAC Name:bis(2-amino-2-oxoethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-amino-2-keto-ethyl) ester
Formula: C19H20N4O8
MolecularWeight: 432.3841
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O8/c1-9-15(18(26)30-7-13(20)24)17(11-4-3-5-12(6-11)23(28)29)16(10(2)22-9)19(27)31-8-14(21)25/h3-6,17,22H,7-8H2,1-2H3,(H2,20,24)(H2,21,25)


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