phenyl (NZ)-N-(1-oxidanylpyridin-2-ylidene)carbamate

Systemtic Name: phenyl (NZ)-N-(1-oxidanylpyridin-2-ylidene)carbamate Openeye Name: phenyl (NZ)-N-(1-hydroxy-2-pyridylidene)carbamate CAS Name: (NZ)-N-(1-hydroxy-2-pyridinylidene)carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-(1-hydroxypyridin-2-ylidene)carbamate Traditional Name: (NZ)-N-(1-hydroxy-2-pyridylidene)carbamic acid phenyl ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N=C2C=CC=CN2O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/N=C\2/C=CC=CN2O

InChI

InChI=1S/C12H10N2O3/c15-12(17-10-6-2-1-3-7-10)13-11-8-4-5-9-14(11)16/h1-9,16H/b13-11-