1-(4-nitrophenyl)-3-(quinolin-4-ylcarbonylamino)urea

Systemtic Name: 1-(4-nitrophenyl)-3-(quinolin-4-ylcarbonylamino)urea Openeye Name: 1-(4-nitrophenyl)-3-(quinoline-4-carbonylamino)urea CAS Name: 1-(4-nitrophenyl)-3-[[oxo(4-quinolinyl)methyl]amino]urea IUPAC Name: 1-(4-nitrophenyl)-3-(quinoline-4-carbonylamino)urea Traditional Name: 1-(cinchoninoylamino)-3-(4-nitrophenyl)urea Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c23-16(14-9-10-18-15-4-2-1-3-13(14)15)20-21-17(24)19-11-5-7-12(8-6-11)22(25)26/h1-10H,(H,20,23)(H2,19,21,24)