2-(2,4-dinitrophenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(3-pyridylmethyl)acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-14(16-9-10-2-1-5-15-8-10)6-11-3-4-12(17(20)21)7-13(11)18(22)23/h1-5,7-8H,6,9H2,(H,16,19)