1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N3O4/c15-11-2-1-3-12(16)13(11)23-5-4-18-8-10(19(21)22)6-9(7-17)14(18)20/h1-3,6,8H,4-5H2