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

Systemtic Name: 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenecarbonitrile Openeye Name: 2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]benzonitrile CAS Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzonitrile IUPAC Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzonitrile Traditional Name: 2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]benzonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=CC=C2C#N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC=CC=C2C#N)C(=O)N(C1=O)C

InChI

InChI=1S/C14H12N4O3/c1-17-12(19)10(13(20)18(2)14(17)21)8-16-11-6-4-3-5-9(11)7-15/h3-6,8,16H,1-2H3