2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile CAS Name: 2-(4-nitrophenyl)-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile Formula: C12H6N4O2 MolecularWeight: 238.20164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C#N)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=C(C#N)C#N)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O2/c13-6-5-12(10(7-14)8-15)9-1-3-11(4-2-9)16(17)18/h1-4H,5H2