2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-5-nitro-benzonitrile Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O3S/c1-11-10-24-17(19-11)12-2-5-15(6-3-12)23-16-7-4-14(20(21)22)8-13(16)9-18/h2-8,10H,1H3