4-(3,5-dinitrophenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-(3-nitro-5-phenylsulfanyl-phenyl)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-[3-nitro-5-(phenylthio)phenyl]benzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-(3-nitro-5-phenylsulfanylphenyl)benzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-[3-nitro-5-(phenylthio)phenyl]benzamide Formula: C25H16N4O8S MolecularWeight: 532.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O8S/c30-25(26-17-10-18(27(31)32)15-24(11-17)38-23-4-2-1-3-5-23)16-6-8-21(9-7-16)37-22-13-19(28(33)34)12-20(14-22)29(35)36/h1-15H,(H,26,30)