3-[4-(3,5-dinitrophenoxy)phenyl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-pyridylmethyl)propionamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c26-21(23-14-16-2-1-9-22-13-16)8-5-15-3-6-19(7-4-15)31-20-11-17(24(27)28)10-18(12-20)25(29)30/h1-4,6-7,9-13H,5,8,14H2,(H,23,26)