1-(3-ethanoylphenyl)-3-[(3-nitrophenyl)carbonylamino]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(3-nitrophenyl)carbonylamino]urea Openeye Name: 1-(3-acetylphenyl)-3-[(3-nitrobenzoyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3-nitrobenzoyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3-nitrobenzoyl)amino]urea Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-10(21)11-4-2-6-13(8-11)17-16(23)19-18-15(22)12-5-3-7-14(9-12)20(24)25/h2-9H,1H3,(H,18,22)(H2,17,19,23)