(3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C#CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C#CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-20(17-12-18(22(25)26)14-19(13-17)23(27)28)21-10-8-16(9-11-21)7-6-15-4-2-1-3-5-15/h1-5,8,12-14H,9-11H2