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

Systemtic Name: azanyl (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanyl-pyrimidin-4-ylidene]carbamate Openeye Name: amino (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-hydroxy-pyrimidin-4-ylidene]carbamate CAS Name: (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-hydroxy-4-pyrimidinylidene]carbamic acid amino ester IUPAC Name: amino (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-hydroxypyrimidin-4-ylidene]carbamate Traditional Name: (NE)-N-[6-(3,6-dihydro-2H-pyridin-1-yl)-3-hydroxy-pyrimidin-4-ylidene]carbamic acid amino ester Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=CC(=NC(=O)ON)N(C=N2)O

Isomeric SMILES

C1CN(CC=C1)C2=C/C(=N\C(=O)ON)/N(C=N2)O

InChI

InChI=1S/C10H13N5O3/c11-18-10(16)13-9-6-8(12-7-15(9)17)14-4-2-1-3-5-14/h1-2,6-7,17H,3-5,11H2/b13-9+