[(4-methoxyphenyl)amino]carbamic acid

Systemtic Name: [(4-methoxyphenyl)amino]carbamic acid Openeye Name: (4-methoxyanilino)carbamic acid CAS Name: (4-methoxyanilino)carbamic acid IUPAC Name: (4-methoxyanilino)carbamic acid Traditional Name: p-anisidinocarbamic acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)O

InChI

InChI=1S/C8H10N2O3/c1-13-7-4-2-6(3-5-7)9-10-8(11)12/h2-5,9-10H,1H3,(H,11,12)