4-nitro-N-[4-[2-[4-[(4-nitrophenyl)carbonylamino]phenyl]pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-[2-[4-[(4-nitrophenyl)carbonylamino]phenyl]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[2-[4-[(4-nitrobenzoyl)amino]phenyl]pyrimidin-4-yl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[2-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[2-[4-[(4-nitrobenzoyl)amino]phenyl]pyrimidin-4-yl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[2-[4-[(4-nitrobenzoyl)amino]phenyl]pyrimidin-4-yl]phenyl]benzamide Formula: C30H20N6O6 MolecularWeight: 560.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H20N6O6/c37-29(21-5-13-25(14-6-21)35(39)40)32-23-9-1-19(2-10-23)27-17-18-31-28(34-27)20-3-11-24(12-4-20)33-30(38)22-7-15-26(16-8-22)36(41)42/h1-18H,(H,32,37)(H,33,38)