[3-(2-oxidanylphenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(2-oxidanylphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(2-hydroxyphenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(2-hydroxyphenoxy)phenyl] ester IUPAC Name: [3-(2-hydroxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(2-hydroxyphenoxy)phenyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2O)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2O)N

InChI

InChI=1S/C14H14N2O4/c1-16(15)14(18)20-11-6-4-5-10(9-11)19-13-8-3-2-7-12(13)17/h2-9,17H,15H2,1H3