2-azanyl-4-(1-cyano-2,4-dimethyl-4-oxidanyl-pent-1-enyl)-6-iodanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1-cyano-2,4-dimethyl-4-oxidanyl-pent-1-enyl)-6-iodanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1-cyano-4-hydroxy-2,4-dimethyl-pent-1-enyl)-6-iodo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1-cyano-4-hydroxy-2,4-dimethylpent-1-enyl)-6-iodopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1-cyano-4-hydroxy-2,4-dimethylpent-1-enyl)-6-iodopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1-cyano-4-hydroxy-2,4-dimethyl-pent-1-enyl)-6-iodo-dinicotinonitrile Formula: C15H14IN5O MolecularWeight: 407.20903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=C(C(=NC(=C1C#N)I)N)C#N)CC(C)(C)O

Isomeric SMILES

CC(=C(C#N)C1=C(C(=NC(=C1C#N)I)N)C#N)CC(C)(C)O

InChI

InChI=1S/C15H14IN5O/c1-8(4-15(2,3)22)9(5-17)12-10(6-18)13(16)21-14(20)11(12)7-19/h22H,4H2,1-3H3,(H2,20,21)