2-(2,3-dinitrophenyl)-N-phenyl-N-propyl-butanamide

Systemtic Name: 2-(2,3-dinitrophenyl)-N-phenyl-N-propyl-butanamide Openeye Name: 2-(2,3-dinitrophenyl)-N-phenyl-N-propyl-butanamide CAS Name: 2-(2,3-dinitrophenyl)-N-phenyl-N-propylbutanamide IUPAC Name: 2-(2,3-dinitrophenyl)-N-phenyl-N-propylbutanamide Traditional Name: 2-(2,3-dinitrophenyl)-N-phenyl-N-propyl-butyramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)C(CC)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)C(CC)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-13-20(14-9-6-5-7-10-14)19(23)15(4-2)16-11-8-12-17(21(24)25)18(16)22(26)27/h5-12,15H,3-4,13H2,1-2H3