(NZ)-N-[6-(carboxylatoamino)-4-chloranyl-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: (NZ)-N-[6-(carboxylatoamino)-4-chloranyl-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: (NZ)-N-[6-(carboxylatoamino)-4-chloro-1-hydroxy-pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[6-(carboxylatoamino)-4-chloro-1-hydroxy-2-pyrimidinylidene]carbamate IUPAC Name: (NZ)-N-[6-(carboxylatoamino)-4-chloro-1-hydroxypyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carboxylatoamino)-4-chloro-1-hydroxy-pyrimidin-2-ylidene]carbamate Formula: C6H3ClN4O5-2 MolecularWeight: 246.56482

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=NC(=O)[O-])N=C1Cl)O)NC(=O)[O-]

Isomeric SMILES

C1=C(N(/C(=N\C(=O)[O-])/N=C1Cl)O)NC(=O)[O-]

InChI

InChI=1S/C6H5ClN4O5/c7-2-1-3(9-5(12)13)11(16)4(8-2)10-6(14)15/h1,9,16H,(H,12,13)(H,14,15)/p-2/b10-4-