(2Z)-2-nitro-1-phenyl-2-(phenylhydrazinylidene)ethanone

Systemtic Name: (2Z)-2-nitro-1-phenyl-2-(phenylhydrazinylidene)ethanone Openeye Name: (2Z)-2-nitro-1-phenyl-2-(phenylhydrazono)ethanone CAS Name: (2Z)-2-nitro-1-phenyl-2-(phenylhydrazinylidene)ethanone IUPAC Name: (2Z)-2-nitro-1-phenyl-2-(phenylhydrazinylidene)ethanone Traditional Name: (2Z)-2-nitro-1-phenyl-2-(phenylhydrazono)ethanone Formula: C14H11N3O3 MolecularWeight: 269.25544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-13(11-7-3-1-4-8-11)14(17(19)20)16-15-12-9-5-2-6-10-12/h1-10,15H/b16-14-