6-[(4-methoxy-2-nitro-phenyl)amino]hexanoate

Systemtic Name: 6-[(4-methoxy-2-nitro-phenyl)amino]hexanoate Openeye Name: 6-(4-methoxy-2-nitro-anilino)hexanoate CAS Name: 6-(4-methoxy-2-nitroanilino)hexanoate IUPAC Name: 6-(4-methoxy-2-nitroanilino)hexanoate Traditional Name: 6-(4-methoxy-2-nitro-anilino)hexanoate Formula: C13H17N2O5- MolecularWeight: 281.28448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCCCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCCCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-20-10-6-7-11(12(9-10)15(18)19)14-8-4-2-3-5-13(16)17/h6-7,9,14H,2-5,8H2,1H3,(H,16,17)/p-1