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

Systemtic Name: O5-(2-nitrooxypropyl) O3-(3-nitrooxypropyl) 2-azanyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-nitrooxypropyl) O3-(3-nitrooxypropyl) 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-nitrooxypropyl) ester O3-(3-nitrooxypropyl) ester IUPAC Name: 5-O-(2-nitrooxypropyl) 3-O-(3-nitrooxypropyl) 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-nitrooxypropyl) ester O3-(3-nitrooxypropyl) ester Formula: C20H23N5O12 MolecularWeight: 525.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O12/c1-11(37-25(32)33)10-35-19(26)15-12(2)22-18(21)17(20(27)34-8-5-9-36-24(30)31)16(15)13-6-3-4-7-14(13)23(28)29/h3-4,6-7,11,16,22H,5,8-10,21H2,1-2H3