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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(4-nitrophenyl)ethanoylamino]urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-11(22)13-3-2-4-14(10-13)18-17(24)20-19-16(23)9-12-5-7-15(8-6-12)21(25)26/h2-8,10H,9H2,1H3,(H,19,23)(H2,18,20,24)