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

Systemtic Name: 3-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzamide Openeye Name: 3-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]benzamide CAS Name: 3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzamide IUPAC Name: 3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzamide Traditional Name: 3-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]benzamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O4/c12-8(17)5-2-1-3-6(4-5)15-16-7-9(18)13-11(20)14-10(7)19/h1-4,15H,(H2,12,17)(H2,13,14,18,19,20)