N1,N3-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-cyanophenoxy)phenyl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-isophthalamide Formula: C34H21N5O6 MolecularWeight: 595.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H21N5O6/c35-20-22-1-9-29(10-2-22)44-31-13-5-26(6-14-31)37-33(40)24-17-25(19-28(18-24)39(42)43)34(41)38-27-7-15-32(16-8-27)45-30-11-3-23(21-36)4-12-30/h1-19H,(H,37,40)(H,38,41)