N1,N2-bis(diphenylmethyl)-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(diphenylmethyl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-dibenzhydryl-4-nitro-phthalamide CAS Name: N1,N2-bis(diphenylmethyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dibenzhydryl-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-dibenzhydryl-4-nitro-phthalamide Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H27N3O4/c38-33(35-31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)29-22-21-28(37(40)41)23-30(29)34(39)36-32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-32H,(H,35,38)(H,36,39)