2-[3,4-bis(chloranyl)phenoxy]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(3,4-dichlorophenoxy)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitropyridine-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenoxy)-5-nitro-nicotinonitrile Formula: C12H5Cl2N3O3 MolecularWeight: 310.0924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H5Cl2N3O3/c13-10-2-1-9(4-11(10)14)20-12-7(5-15)3-8(6-16-12)17(18)19/h1-4,6H