3-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 3-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]benzonitrile CAS Name: 3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzonitrile IUPAC Name: 3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzonitrile Traditional Name: 3-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]benzonitrile Formula: C11H7N5O3 MolecularWeight: 257.20498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C(=O)NC(=O)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C(=O)NC(=O)NC2=O)C#N

InChI

InChI=1S/C11H7N5O3/c12-5-6-2-1-3-7(4-6)15-16-8-9(17)13-11(19)14-10(8)18/h1-4,15H,(H2,13,14,17,18,19)