N-[(2-hydroxyphenyl)carbamoylamino]methanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamoylamino]methanamide Openeye Name: N-[(2-hydroxyphenyl)carbamoylamino]formamide CAS Name: N-[[(2-hydroxyanilino)-oxomethyl]amino]formamide IUPAC Name: N-[(2-hydroxyphenyl)carbamoylamino]formamide Traditional Name: N-[(2-hydroxyphenyl)carbamoylamino]formamide Formula: C8H9N3O3 MolecularWeight: 195.17536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c12-5-9-11-8(14)10-6-3-1-2-4-7(6)13/h1-5,13H,(H,9,12)(H2,10,11,14)