(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-ethanone Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-14(10-4-2-1-3-5-10)9-15-16-12-7-6-11(17(20)21)8-13(12)18(22)23/h1-9,16H/b15-9+