3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbonylamino]phenyl]pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbonylamino]phenyl]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-[4-[(3-nitrobenzoyl)amino]phenyl]pyrimidin-4-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-[4-[(3-nitrobenzoyl)amino]phenyl]pyrimidin-4-yl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[2-[4-[(3-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(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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