N-(3,4-dimethoxyphenyl)carbonylcarbamate

Systemtic Name: N-(3,4-dimethoxyphenyl)carbonylcarbamate Openeye Name: N-(3,4-dimethoxybenzoyl)carbamate CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]carbamate IUPAC Name: N-(3,4-dimethoxybenzoyl)carbamate Traditional Name: N-veratroylcarbamate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-15-7-4-3-6(5-8(7)16-2)9(12)11-10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1