1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-phenylsulfanyl-1,3-oxazol-5-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-phenylsulfanyl-1,3-oxazol-5-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-phenylsulfanyl-oxazol-5-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-(phenylthio)-5-oxazolyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-phenylsulfanyl-1,3-oxazol-5-yl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[2-(4-nitrophenyl)-4-(phenylthio)oxazol-5-yl]amine Formula: C22H14N4O5S MolecularWeight: 446.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O5S/c27-25(28)17-10-6-15(7-11-17)14-23-21-22(32-19-4-2-1-3-5-19)24-20(31-21)16-8-12-18(13-9-16)26(29)30/h1-14H/b23-14+