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

Systemtic Name: 1-[2-(4-nitrophenyl)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-phenyl-urea Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c20-14(10-11-6-8-13(9-7-11)19(22)23)17-18-15(21)16-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,20)(H2,16,18,21)