2-[[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile

Systemtic Name: 2-[[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 2-[3-chloro-2,6-dinitro-4-(trifluoromethyl)anilino]quinoline-3-carbonitrile CAS Name: 2-[3-chloro-2,6-dinitro-4-(trifluoromethyl)anilino]-3-quinolinecarbonitrile IUPAC Name: 2-[3-chloro-2,6-dinitro-4-(trifluoromethyl)anilino]quinoline-3-carbonitrile Traditional Name: 2-[3-chloro-2,6-dinitro-4-(trifluoromethyl)anilino]quinoline-3-carbonitrile Formula: C17H7ClF3N5O4 MolecularWeight: 437.71679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)NC3=C(C=C(C(=C3[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)NC3=C(C=C(C(=C3[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H7ClF3N5O4/c18-13-10(17(19,20)21)6-12(25(27)28)14(15(13)26(29)30)24-16-9(7-22)5-8-3-1-2-4-11(8)23-16/h1-6H,(H,23,24)