1-(4-ethanoyl-2-nitro-phenyl)-3-phenyl-urea

Systemtic Name: 1-(4-ethanoyl-2-nitro-phenyl)-3-phenyl-urea Openeye Name: 1-(4-acetyl-2-nitro-phenyl)-3-phenyl-urea CAS Name: 1-(4-acetyl-2-nitrophenyl)-3-phenylurea IUPAC Name: 1-(4-acetyl-2-nitrophenyl)-3-phenylurea Traditional Name: 1-(4-acetyl-2-nitro-phenyl)-3-phenyl-urea Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10(19)11-7-8-13(14(9-11)18(21)22)17-15(20)16-12-5-3-2-4-6-12/h2-9H,1H3,(H2,16,17,20)