(5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]quinolin-8-one Openeye Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]quinolin-8-one CAS Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]quinolin-8-one Traditional Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]quinolin-8-one Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N\NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C15H9ClN4O3/c16-9-3-4-12(13(8-9)20(22)23)19-18-11-5-6-14(21)15-10(11)2-1-7-17-15/h1-8,19H/b18-11+