6-nitro-3-(triphenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6-nitro-3-(triphenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 6-nitro-3-trityl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-nitro-3-(triphenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 6-nitro-3-trityl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 6-nitro-3-trityl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C5C(C5[N+](=O)[O-])C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C5C(C5[N+](=O)[O-])C4=O

InChI

InChI=1S/C24H18N2O4/c27-22-19-20(21(19)26(29)30)23(28)25(22)24(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-21H