5-nitro-2-(triphenylmethyl)sulfanyl-benzaldehyde

Systemtic Name: 5-nitro-2-(triphenylmethyl)sulfanyl-benzaldehyde Openeye Name: 5-nitro-2-tritylsulfanyl-benzaldehyde CAS Name: 5-nitro-2-[(triphenylmethyl)thio]benzaldehyde IUPAC Name: 5-nitro-2-tritylsulfanylbenzaldehyde Traditional Name: 5-nitro-2-(tritylthio)benzaldehyde Formula: C26H19NO3S MolecularWeight: 425.49896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C26H19NO3S/c28-19-20-18-24(27(29)30)16-17-25(20)31-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H