3-nitro-N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)benzohydrazide

Systemtic Name: 3-nitro-N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)benzohydrazide Openeye Name: 3-nitro-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)benzohydrazide CAS Name: 3-nitro-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)benzohydrazide IUPAC Name: 3-nitro-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)benzohydrazide Traditional Name: N'-(4-keto-5-nitro-1H-pyrimidin-6-yl)-3-nitro-benzohydrazide Formula: C11H8N6O6 MolecularWeight: 320.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O6/c18-10(6-2-1-3-7(4-6)16(20)21)15-14-9-8(17(22)23)11(19)13-5-12-9/h1-5H,(H,15,18)(H2,12,13,14,19)