2-(2-nitrophenyl)-2-phenylimino-ethanenitrile

Systemtic Name: 2-(2-nitrophenyl)-2-phenylimino-ethanenitrile Openeye Name: 2-nitro-N-phenyl-benzimidoyl cyanide CAS Name: 2-(2-nitrophenyl)-2-phenyliminoacetonitrile IUPAC Name: 2-nitro-N-phenylbenzenecarboximidoyl cyanide Traditional Name: 2-(2-nitrophenyl)-2-phenylimino-acetonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2/c15-10-13(16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17(18)19/h1-9H