1-(3-nitrophenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-nitrophenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-nitrophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea CAS Name: 1-(3-nitrophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]urea IUPAC Name: 1-(3-nitrophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-nitrophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-20(23-24-21(27)22-17-7-4-8-18(13-17)25(28)29)14-30-19-11-9-16(10-12-19)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)(H2,22,24,27)