2-[3,4-bis(chloranyl)phenoxy]-5-nitro-1,3-thiazole

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-1,3-thiazole Openeye Name: 2-(3,4-dichlorophenoxy)-5-nitro-thiazole CAS Name: 2-(3,4-dichlorophenoxy)-5-nitrothiazole IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitro-1,3-thiazole Traditional Name: 2-(3,4-dichlorophenoxy)-5-nitro-thiazole Formula: C9H4Cl2N2O3S MolecularWeight: 291.11066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C9H4Cl2N2O3S/c10-6-2-1-5(3-7(6)11)16-9-12-4-8(17-9)13(14)15/h1-4H