N-[3,5-bis(benzamidocarbamoyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3,5-bis(benzamidocarbamoyl)phenyl]-4-nitro-benzamide Openeye Name: N-[3,5-bis(benzamidocarbamoyl)phenyl]-4-nitro-benzamide CAS Name: N-[3,5-bis[(benzoylhydrazo)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3,5-bis(benzamidocarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: N-[3,5-bis(benzamidocarbamoyl)phenyl]-4-nitro-benzamide Formula: C29H22N6O7 MolecularWeight: 566.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N6O7/c36-25(20-11-13-24(14-12-20)35(41)42)30-23-16-21(28(39)33-31-26(37)18-7-3-1-4-8-18)15-22(17-23)29(40)34-32-27(38)19-9-5-2-6-10-19/h1-17H,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)