1-[2-(4-nitrophenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(4-nitrophenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-urea Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-14(10-24-13-8-6-12(7-9-13)19(22)23)17-18-15(21)16-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,20)(H2,16,18,21)