methyl N-[(2-methoxyphenyl)amino]carbamate

Systemtic Name: methyl N-[(2-methoxyphenyl)amino]carbamate Openeye Name: methyl N-(2-methoxyanilino)carbamate CAS Name: N-(2-methoxyanilino)carbamic acid methyl ester IUPAC Name: methyl N-(2-methoxyanilino)carbamate Traditional Name: N-(o-anisidino)carbamic acid methyl ester Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NNC(=O)OC

InChI

InChI=1S/C9H12N2O3/c1-13-8-6-4-3-5-7(8)10-11-9(12)14-2/h3-6,10H,1-2H3,(H,11,12)