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

Systemtic Name: 1-cyclohexyl-3-(5,7-dinitroquinolin-8-yl)urea Openeye Name: 1-cyclohexyl-3-(5,7-dinitro-8-quinolyl)urea CAS Name: 1-cyclohexyl-3-(5,7-dinitro-8-quinolinyl)urea IUPAC Name: 1-cyclohexyl-3-(5,7-dinitroquinolin-8-yl)urea Traditional Name: 1-cyclohexyl-3-(5,7-dinitro-8-quinolyl)urea Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/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/h4,7-10H,1-3,5-6H2,(H2,18,19,22)