4-[4-(4-nitrophenoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-(4-nitrophenoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(4-nitrophenoxy)phenyl]thiazol-2-amine CAS Name: 4-[4-(4-nitrophenoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[4-(4-nitrophenoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-nitrophenoxy)phenyl]thiazol-2-yl]amine Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c16-15-17-14(9-22-15)10-1-5-12(6-2-10)21-13-7-3-11(4-8-13)18(19)20/h1-9H,(H2,16,17)