(5E)-5-[(4-nitrophenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]quinolin-8-one Openeye Name: (5E)-5-[(4-nitrophenyl)hydrazono]quinolin-8-one CAS Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5E)-5-[(4-nitrophenyl)hydrazinylidene]quinolin-8-one Traditional Name: (5E)-5-[(4-nitrophenyl)hydrazono]quinolin-8-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/c20-14-8-7-13(12-2-1-9-16-15(12)14)18-17-10-3-5-11(6-4-10)19(21)22/h1-9,17H/b18-13+