5-[(1-oxidanidylpyridin-1-ium-2-yl)diazenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-oxidanidylpyridin-1-ium-2-yl)diazenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-oxidopyridin-1-ium-2-yl)azohexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-oxido-2-pyridin-1-iumyl)azo]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-oxidopyridin-1-ium-2-yl)diazenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-oxidopyridin-1-ium-2-yl)azobarbituric acid Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N=NC2C(=O)NC(=O)NC2=O)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N=NC2C(=O)NC(=O)NC2=O)[O-]

InChI

InChI=1S/C9H7N5O4/c15-7-6(8(16)11-9(17)10-7)13-12-5-3-1-2-4-14(5)18/h1-4,6H,(H2,10,11,15,16,17)