2-(2,4-dinitrophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(2,4-dinitrophenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dinitrophenyl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2,4-dinitrophenyl)-N-(2-pyridyl)acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(12-16-9-10-17(23(26)27)13-18(16)24(28)29)22(19-8-4-5-11-21-19)14-15-6-2-1-3-7-15/h1-11,13H,12,14H2