4-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4S/c1-9-11(17-15(22-9)14-3-2-6-23-14)8-21-13-5-4-10(16)7-12(13)18(19)20/h2-7H,8H2,1H3