4-nitro-N-[6-oxidanylidene-6-[(triphenylmethyl)oxyamino]hexyl]benzamide

Systemtic Name: 4-nitro-N-[6-oxidanylidene-6-[(triphenylmethyl)oxyamino]hexyl]benzamide Openeye Name: 4-nitro-N-[6-oxo-6-(trityloxyamino)hexyl]benzamide CAS Name: 4-nitro-N-[6-oxo-6-[(triphenylmethyl)oxyamino]hexyl]benzamide IUPAC Name: 4-nitro-N-[6-oxo-6-(trityloxyamino)hexyl]benzamide Traditional Name: N-[6-keto-6-(trityloxyamino)hexyl]-4-nitro-benzamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O5/c36-30(19-11-4-12-24-33-31(37)25-20-22-29(23-21-25)35(38)39)34-40-32(26-13-5-1-6-14-26,27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-3,5-10,13-18,20-23H,4,11-12,19,24H2,(H,33,37)(H,34,36)