2,4-dinitro-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 2,4-dinitro-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 2,4-dinitro-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 2,4-dinitro-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 2,4-dinitro-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 2,4-dinitro-N-[1-(4-pyridyl)ethyl]benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c1-9(10-4-6-15-7-5-10)16-14(19)12-3-2-11(17(20)21)8-13(12)18(22)23/h2-9H,1H3,(H,16,19)