2-chloranyl-5-[(2,4-dinitrophenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-chloranyl-5-[(2,4-dinitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-chloro-5-[(2,4-dinitrophenoxy)methyl]thiazole CAS Name: 2-chloro-5-[(2,4-dinitrophenoxy)methyl]thiazole IUPAC Name: 2-chloro-5-[(2,4-dinitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-chloro-5-[(2,4-dinitrophenoxy)methyl]thiazole Formula: C10H6ClN3O5S MolecularWeight: 315.68974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CN=C(S2)Cl

InChI

InChI=1S/C10H6ClN3O5S/c11-10-12-4-7(20-10)5-19-9-2-1-6(13(15)16)3-8(9)14(17)18/h1-4H,5H2