2-azanyl-5-cyclohexyloxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-azanyl-5-cyclohexyloxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-amino-5-(cyclohexoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-amino-5-[cyclohexyloxy(oxo)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-amino-5-cyclohexyloxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-amino-5-(cyclohexoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C20H22N3O6- MolecularWeight: 400.40518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCCC3

InChI

InChI=1S/C20H23N3O6/c1-11-15(20(26)29-14-8-3-2-4-9-14)16(17(19(24)25)18(21)22-11)12-6-5-7-13(10-12)23(27)28/h5-7,10,14,16,22H,2-4,8-9,21H2,1H3,(H,24,25)/p-1