N-oxidanyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzeneamine oxide Openeye Name: N-hydroxy-2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzeneamine oxide CAS Name: N-hydroxy-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzeneamine oxide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c15-9-7(10(16)13-11(17)12-9)5-6-3-1-2-4-8(6)14(18)19/h1-5,14,18H,(H2,12,13,15,16,17)