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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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