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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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