3-nitro-N'-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: 3-nitro-N'-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: 3-nitro-N'-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: 3-nitro-N'-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O6/c18-9(6-2-1-3-7(4-6)17(22)23)16-13-5-8-10(19)14-12(21)15-11(8)20/h1-5,13H,(H,16,18)(H2,14,15,19,20,21)