N-(4-methoxyphenyl)carbonylcarbamate

Systemtic Name: N-(4-methoxyphenyl)carbonylcarbamate Openeye Name: N-(4-methoxybenzoyl)carbamate CAS Name: N-[(4-methoxyphenyl)-oxomethyl]carbamate IUPAC Name: N-(4-methoxybenzoyl)carbamate Traditional Name: N-p-anisoylcarbamate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)[O-]

InChI

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