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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolyl)urea CAS Name: 1-(3,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolinyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolyl)urea Formula: C16H9Cl2N5O5 MolecularWeight: 422.17916

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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)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)Cl)N=C1

InChI

InChI=1S/C16H9Cl2N5O5/c17-10-4-3-8(6-11(10)18)20-16(24)21-15-13(23(27)28)7-12(22(25)26)9-2-1-5-19-14(9)15/h1-7H,(H2,20,21,24)