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

Systemtic Name: ethyl (NZ)-N-[6-(ethoxycarbonylamino)-1-oxidanyl-pyridin-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[6-(ethoxycarbonylamino)-1-hydroxy-2-pyridylidene]carbamate CAS Name: (NZ)-N-[6-(ethoxycarbonylamino)-1-hydroxy-2-pyridinylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[6-(ethoxycarbonylamino)-1-hydroxypyridin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbethoxyamino)-1-hydroxy-2-pyridylidene]carbamic acid ethyl ester Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5/c1-3-18-10(15)12-8-6-5-7-9(14(8)17)13-11(16)19-4-2/h5-7,17H,3-4H2,1-2H3,(H,12,15)/b13-9-