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

Systemtic Name: O3-ethyl O5-(2-nitrooxycyclohexyl) 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-(2-nitrooxycyclohexyl) 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-nitrooxycyclohexyl) ester IUPAC Name: 3-O-ethyl 5-O-(2-nitrooxycyclohexyl) 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-nitrooxycyclohexyl) ester Formula: C22H26N4O9 MolecularWeight: 490.46324

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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)OC3CCCCC3O[N+](=O)[O-])C)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCCC3O[N+](=O)[O-])C)N

InChI

InChI=1S/C22H26N4O9/c1-3-33-21(27)19-18(13-7-6-8-14(11-13)25(29)30)17(12(2)24-20(19)23)22(28)34-15-9-4-5-10-16(15)35-26(31)32/h6-8,11,15-16,18,24H,3-5,9-10,23H2,1-2H3