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

Systemtic Name: O3-(2-nitrooxycyclohexyl) O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-isopropyl O3-(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-(2-nitrooxycyclohexyl) ester O5-propan-2-yl ester IUPAC Name: 3-O-(2-nitrooxycyclohexyl) 5-O-propan-2-yl 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 O5-isopropyl ester O3-(2-nitrooxycyclohexyl) ester Formula: C23H28N4O9 MolecularWeight: 504.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCCC2O[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCCC2O[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C23H28N4O9/c1-12(2)34-22(28)18-13(3)25-21(24)20(19(18)14-7-6-8-15(11-14)26(30)31)23(29)35-16-9-4-5-10-17(16)36-27(32)33/h6-8,11-12,16-17,19,25H,4-5,9-10,24H2,1-3H3