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

Systemtic Name: 3-nitro-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide Openeye Name: 3-nitro-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]benzamide CAS Name: 3-nitro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide Traditional Name: 3-nitro-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]benzamide Formula: C11H7N5O6 MolecularWeight: 305.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O6/c17-8(5-2-1-3-6(4-5)16(21)22)15-14-7-9(18)12-11(20)13-10(7)19/h1-4H,(H,15,17)(H2,12,13,18,19,20)