1-(4-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(5,7-dinitro-8-quinolyl)urea CAS Name: 1-(4-chlorophenyl)-3-(5,7-dinitro-8-quinolinyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(5,7-dinitro-8-quinolyl)urea Formula: C16H10ClN5O5 MolecularWeight: 387.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)NC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)NC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H10ClN5O5/c17-9-3-5-10(6-4-9)19-16(23)20-15-13(22(26)27)8-12(21(24)25)11-2-1-7-18-14(11)15/h1-8H,(H2,19,20,23)