3-(4-cyanophenyl)-N-(3,5-dinitropyridin-2-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(3,5-dinitropyridin-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(3,5-dinitro-2-pyridyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(3,5-dinitro-2-pyridinyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(3,5-dinitropyridin-2-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(3,5-dinitro-2-pyridyl)propionamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N5O5/c16-8-11-3-1-10(2-4-11)5-6-14(21)18-15-13(20(24)25)7-12(9-17-15)19(22)23/h1-4,7,9H,5-6H2,(H,17,18,21)