ethyl (NZ)-N-[4-chloranyl-6-(ethoxycarbonylamino)-1-oxidanyl-pyridin-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[4-chloranyl-6-(ethoxycarbonylamino)-1-oxidanyl-pyridin-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[4-chloro-6-(ethoxycarbonylamino)-1-hydroxy-2-pyridylidene]carbamate CAS Name: (NZ)-N-[4-chloro-6-(ethoxycarbonylamino)-1-hydroxy-2-pyridinylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[4-chloro-6-(ethoxycarbonylamino)-1-hydroxypyridin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbethoxyamino)-4-chloro-1-hydroxy-2-pyridylidene]carbamic acid ethyl ester Formula: C11H14ClN3O5 MolecularWeight: 303.69896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC(=NC(=O)OCC)N1O)Cl

Isomeric SMILES

CCOC(=O)NC1=CC(=C/C(=N/C(=O)OCC)/N1O)Cl

InChI

InChI=1S/C11H14ClN3O5/c1-3-19-10(16)13-8-5-7(12)6-9(15(8)18)14-11(17)20-4-2/h5-6,18H,3-4H2,1-2H3,(H,13,16)/b14-9-