1-(5,7-dinitroquinolin-8-yl)-3-phenyl-urea

Systemtic Name: 1-(5,7-dinitroquinolin-8-yl)-3-phenyl-urea Openeye Name: 1-(5,7-dinitro-8-quinolyl)-3-phenyl-urea CAS Name: 1-(5,7-dinitro-8-quinolinyl)-3-phenylurea IUPAC Name: 1-(5,7-dinitroquinolin-8-yl)-3-phenylurea Traditional Name: 1-(5,7-dinitro-8-quinolyl)-3-phenyl-urea Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-16(18-10-5-2-1-3-6-10)19-15-13(21(25)26)9-12(20(23)24)11-7-4-8-17-14(11)15/h1-9H,(H2,18,19,22)