1-(4-nitrophenyl)-3-[[2-[[(4-nitrophenyl)carbamoylamino]methyl]phenyl]methyl]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[[2-[[(4-nitrophenyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 1-(4-nitrophenyl)-3-[[2-[[(4-nitrophenyl)carbamoylamino]methyl]phenyl]methyl]urea CAS Name: 1-[[2-[[[(4-nitroanilino)-oxomethyl]amino]methyl]phenyl]methyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-(4-nitrophenyl)-3-[[2-[[(4-nitrophenyl)carbamoylamino]methyl]phenyl]methyl]urea Traditional Name: 1-(4-nitrophenyl)-3-[2-[[(4-nitrophenyl)carbamoylamino]methyl]benzyl]urea Formula: C22H20N6O6 MolecularWeight: 464.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O6/c29-21(25-17-5-9-19(10-6-17)27(31)32)23-13-15-3-1-2-4-16(15)14-24-22(30)26-18-7-11-20(12-8-18)28(33)34/h1-12H,13-14H2,(H2,23,25,29)(H2,24,26,30)