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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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