2-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]thio]-1H-pyrimidin-4-olate Formula: C13H10N5O6S- MolecularWeight: 364.3134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC(=CC(=O)N2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC(=CC(=O)N2)[O-]

InChI

InChI=1S/C13H11N5O6S/c19-9-5-10(20)15-13(14-9)25-6-11(21)16-17-12(22)7-2-1-3-8(4-7)18(23)24/h1-5H,6H2,(H,16,21)(H,17,22)(H2,14,15,19,20)/p-1