2-azanyl-6-[2,3-bis(oxidanyl)propoxy]-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2,3-bis(oxidanyl)propoxy]-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2,3-dihydroxypropoxy)-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2,3-dihydroxypropoxy)-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,3-dihydroxypropoxy)-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-glyceryloxy-4-phenyl-dinicotinonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC(CO)O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC(CO)O)N)C#N

InChI

InChI=1S/C16H14N4O3/c17-6-12-14(10-4-2-1-3-5-10)13(7-18)16(20-15(12)19)23-9-11(22)8-21/h1-5,11,21-22H,8-9H2,(H2,19,20)