(2Z)-2-cyano-2-[3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-2-[3-(2,4,6-trioxohexahydropyrimidin-5-ylidene)isoindolin-1-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)-1-isoindolylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[3-(2,4,6-triketohexahydropyrimidin-5-ylidene)isoindolin-1-ylidene]acetamide Formula: C15H9N5O4 MolecularWeight: 323.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)NC2=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=C3C(=O)NC(=O)NC3=O)N/C2=C(/C#N)\C(=O)N

InChI

InChI=1S/C15H9N5O4/c16-5-8(12(17)21)10-6-3-1-2-4-7(6)11(18-10)9-13(22)19-15(24)20-14(9)23/h1-4,18H,(H2,17,21)(H2,19,20,22,23,24)/b10-8-