4-(2-nitro-1-phenyl-ethyl)-1,2,4-triphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(2-nitro-1-phenyl-ethyl)-1,2,4-triphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(2-nitro-1-phenyl-ethyl)-1,2,4-triphenyl-pyrazolidine-3,5-dione CAS Name: 4-(2-nitro-1-phenylethyl)-1,2,4-triphenylpyrazolidine-3,5-dione IUPAC Name: 4-(2-nitro-1-phenylethyl)-1,2,4-triphenylpyrazolidine-3,5-dione Traditional Name: 4-(2-nitro-1-phenyl-ethyl)-1,2,4-triphenyl-pyrazolidine-3,5-quinone Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O4/c33-27-29(23-15-7-2-8-16-23,26(21-30(35)36)22-13-5-1-6-14-22)28(34)32(25-19-11-4-12-20-25)31(27)24-17-9-3-10-18-24/h1-20,26H,21H2