2-azanyl-2-[4-(4-chloranylpentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid

Systemtic Name: 2-azanyl-2-[4-(4-chloranylpentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid Openeye Name: 2-amino-2-[4-(4-chloropentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid CAS Name: 2-amino-2-[4-(4-chloropentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid IUPAC Name: 2-amino-2-[4-(4-chloropentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid Traditional Name: 2-amino-2-[4-(4-chloropentoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid Formula: C18H24ClN3O5 MolecularWeight: 397.85326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O5/c1-11(19)4-3-9-27-14-7-5-13(6-8-14)18(20)15(17(23)24)10-16(22(25)26)12(2)21-18/h5-8,11,15,21H,3-4,9-10,20H2,1-2H3,(H,23,24)