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

Systemtic Name: 2-[2-(4-nitrophenyl)carbonylhydrazinyl]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[2-(4-nitrobenzoyl)hydrazino]-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[2-(4-nitrobenzoyl)hydrazinyl]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[N'-(4-nitrobenzoyl)hydrazino]-1H-pyrimidin-4-olate Formula: C11H8N5O5- MolecularWeight: 290.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O5/c17-8-5-9(18)13-11(12-8)15-14-10(19)6-1-3-7(4-2-6)16(20)21/h1-5H,(H,14,19)(H3,12,13,15,17,18)/p-1