1-(4-ethanoylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]urea Openeye Name: 1-(4-acetylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]urea Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-10-9-13(5-8-15(10)21(25)26)16(23)19-20-17(24)18-14-6-3-12(4-7-14)11(2)22/h3-9H,1-2H3,(H,19,23)(H2,18,20,24)