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

Systemtic Name: 2-(2-nitrophenoxy)-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C12H9N5O7 MolecularWeight: 335.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H9N5O7/c18-8(5-24-7-4-2-1-3-6(7)17(22)23)15-16-9-10(19)13-12(21)14-11(9)20/h1-4H,5H2,(H,15,18)(H2,13,14,19,20,21)