2-[3-nitro-4-(thiophen-3-ylmethoxy)phenyl]-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-[3-nitro-4-(thiophen-3-ylmethoxy)phenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[3-nitro-4-(3-thienylmethoxy)phenyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[3-nitro-4-(3-thiophenylmethoxy)phenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[3-nitro-4-(thiophen-3-ylmethoxy)phenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[3-nitro-4-(3-thenyloxy)phenyl]-5-phenyl-1,3-benzoxazole Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OCC5=CSC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OCC5=CSC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O4S/c27-26(28)21-13-19(7-9-23(21)29-14-16-10-11-31-15-16)24-25-20-12-18(6-8-22(20)30-24)17-4-2-1-3-5-17/h1-13,15H,14H2