N-(2,4-dinitrophenyl)-2-phenyl-butanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-phenyl-butanamide Openeye Name: N-(2,4-dinitrophenyl)-2-phenyl-butanamide CAS Name: N-(2,4-dinitrophenyl)-2-phenylbutanamide IUPAC Name: N-(2,4-dinitrophenyl)-2-phenylbutanamide Traditional Name: N-(2,4-dinitrophenyl)-2-phenyl-butyramide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-13(11-6-4-3-5-7-11)16(20)17-14-9-8-12(18(21)22)10-15(14)19(23)24/h3-10,13H,2H2,1H3,(H,17,20)