1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea Openeye Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[(4-nitroanilino)-oxomethyl]amino]phenoxy]phenyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea Traditional Name: 1-(4-nitrophenyl)-3-[4-[4-[(4-nitrophenyl)carbamoylamino]phenoxy]phenyl]urea Formula: C26H20N6O7 MolecularWeight: 528.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O7/c33-25(27-17-1-9-21(10-2-17)31(35)36)29-19-5-13-23(14-6-19)39-24-15-7-20(8-16-24)30-26(34)28-18-3-11-22(12-4-18)32(37)38/h1-16H,(H2,27,29,33)(H2,28,30,34)