4-nitro-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrabenzyl-4-nitro-phthalamide CAS Name: 4-nitro-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrabenzyl-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrabenzyl-4-nitro-phthalamide Formula: C36H31N3O4 MolecularWeight: 569.64904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H31N3O4/c40-35(37(24-28-13-5-1-6-14-28)25-29-15-7-2-8-16-29)33-22-21-32(39(42)43)23-34(33)36(41)38(26-30-17-9-3-10-18-30)27-31-19-11-4-12-20-31/h1-23H,24-27H2