(2Z)-2-nitro-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-nitro-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-nitro-2-[(4-nitrophenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2Z)-2-nitro-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2Z)-2-nitro-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2Z)-2-nitro-2-[(4-nitrophenyl)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=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c19-13(10-4-2-1-3-5-10)14(18(22)23)16-15-11-6-8-12(9-7-11)17(20)21/h1-9,15H/b16-14-