7-(cyanomethyl)-5-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 7-(cyanomethyl)-5-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 7-(cyanomethyl)-5-morpholino-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile CAS Name: 7-(cyanomethyl)-5-(4-morpholinyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 7-(cyanomethyl)-5-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 7-(cyanomethyl)-5-morpholino-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6,8-dicarbonitrile Formula: C21H15N7O3 MolecularWeight: 413.3889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=C(C3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-])C#N)CC#N)C#N

Isomeric SMILES

C1COCCN1C2=C(C(=C(C3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-])C#N)CC#N)C#N

InChI

InChI=1S/C21H15N7O3/c22-5-4-16-17(11-23)20-25-19(14-2-1-3-15(10-14)28(29)30)13-27(20)21(18(16)12-24)26-6-8-31-9-7-26/h1-3,10,13H,4,6-9H2