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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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