3-nitro-N-[3-[4-[3-[(3-nitrophenyl)carbonylamino]phenyl]but-1-en-3-ynyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-[4-[3-[(3-nitrophenyl)carbonylamino]phenyl]but-1-en-3-ynyl]phenyl]benzamide Openeye Name: 3-nitro-N-[3-[4-[3-[(3-nitrobenzoyl)amino]phenyl]but-1-en-3-ynyl]phenyl]benzamide CAS Name: 3-nitro-N-[3-[4-[3-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]but-1-en-3-ynyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-[4-[3-[(3-nitrobenzoyl)amino]phenyl]but-1-en-3-ynyl]phenyl]benzamide Traditional Name: 3-nitro-N-[3-[4-[3-[(3-nitrobenzoyl)amino]phenyl]but-1-en-3-ynyl]phenyl]benzamide Formula: C30H20N4O6 MolecularWeight: 532.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC#CC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC#CC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H20N4O6/c35-29(23-11-5-15-27(19-23)33(37)38)31-25-13-3-9-21(17-25)7-1-2-8-22-10-4-14-26(18-22)32-30(36)24-12-6-16-28(20-24)34(39)40/h1,3-7,9-20H,(H,31,35)(H,32,36)