N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(4-keto-5-nitro-1H-pyrimidin-6-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C12H10N6O6 MolecularWeight: 334.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O6/c19-9(5-7-1-3-8(4-2-7)17(21)22)15-16-11-10(18(23)24)12(20)14-6-13-11/h1-4,6H,5H2,(H,15,19)(H2,13,14,16,20)