N-(2-methoxyphenyl)carbonylcarbamate

Systemtic Name: N-(2-methoxyphenyl)carbonylcarbamate Openeye Name: N-(2-methoxybenzoyl)carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]carbamate IUPAC Name: N-(2-methoxybenzoyl)carbamate Traditional Name: N-o-anisoylcarbamate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)[O-]

InChI

InChI=1S/C9H9NO4/c1-14-7-5-3-2-4-6(7)8(11)10-9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1