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

Systemtic Name: 3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbamoyl]phenyl]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbamoyl]phenyl]pyrimidin-4-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-[4-[(3-nitroanilino)-oxomethyl]phenyl]-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbamoyl]phenyl]pyrimidin-4-yl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[2-[4-[(3-nitrophenyl)carbamoyl]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)C(=O)NC5=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)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

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