N-(4-methoxyphenyl)carbamate

Systemtic Name: N-(4-methoxyphenyl)carbamate Openeye Name: N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamate IUPAC Name: N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-12-7-4-2-6(3-5-7)9-8(10)11/h2-5,9H,1H3,(H,10,11)/p-1