2-[[2-(2-nitrophenyl)hydrazinyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2-nitrophenyl)hydrazinyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-nitrophenyl)hydrazino]methylene]propanedinitrile CAS Name: 2-[[(2-nitrophenyl)hydrazo]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-nitrophenyl)hydrazinyl]methylidene]propanedinitrile Traditional Name: 2-[[N'-(2-nitrophenyl)hydrazino]methylene]malononitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O2/c11-5-8(6-12)7-13-14-9-3-1-2-4-10(9)15(16)17/h1-4,7,13-14H