(NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-2-pyrimidinylidene]carbamate IUPAC Name: (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxypyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carboxylatoamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-pyrimidin-2-ylidene]carbamate Formula: C11H11N5O5-2 MolecularWeight: 293.23554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=NC(=NC(=O)[O-])N(C(=C2)NC(=O)[O-])O

Isomeric SMILES

C1CN(CC=C1)C2=N/C(=N/C(=O)[O-])/N(C(=C2)NC(=O)[O-])O

InChI

InChI=1S/C11H13N5O5/c17-10(18)13-8-6-7(15-4-2-1-3-5-15)12-9(16(8)21)14-11(19)20/h1-2,6,13,21H,3-5H2,(H,17,18)(H,19,20)/p-2/b14-9-