4-[2-(5-nitro-4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]benzoate

Systemtic Name: 4-[2-(5-nitro-4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]benzoate Openeye Name: 4-[2-(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)hydrazino]benzoate CAS Name: 4-[(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)hydrazo]benzoate IUPAC Name: 4-[2-(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(6-keto-5-nitro-4-oxido-1H-pyrimidin-2-yl)hydrazino]benzoate Formula: C11H7N5O6-2 MolecularWeight: 305.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NNC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NNC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N5O6/c17-8-7(16(21)22)9(18)13-11(12-8)15-14-6-3-1-5(2-4-6)10(19)20/h1-4,14H,(H,19,20)(H3,12,13,15,17,18)/p-2