N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dinitro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dinitro-benzamide Formula: C19H19N3O7 MolecularWeight: 401.37006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H19N3O7/c1-28-17-7-6-13(10-18(17)29-16-4-2-3-5-16)20-19(23)12-8-14(21(24)25)11-15(9-12)22(26)27/h6-11,16H,2-5H2,1H3,(H,20,23)