4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-5-nitro-phthalonitrile CAS Name: 4-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-5-nitro-phthalonitrile Formula: C19H8Cl2N4O4 MolecularWeight: 427.19722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H8Cl2N4O4/c20-13-7-16(21)19(24-10-13)29-15-3-1-14(2-4-15)28-18-6-12(9-23)11(8-22)5-17(18)25(26)27/h1-7,10H