2-nitro-N-[4-[2-[4-[(2-nitrophenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[2-[4-[(2-nitrophenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[2-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-5-pyrimidinyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide Formula: C30H20N6O6 MolecularWeight: 560.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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