N-[[(4-hydroxyphenyl)amino]carbamoyl]ethanamide

Systemtic Name: N-[[(4-hydroxyphenyl)amino]carbamoyl]ethanamide Openeye Name: N-[(4-hydroxyanilino)carbamoyl]acetamide CAS Name: N-[[(4-hydroxyphenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: N-[(4-hydroxyanilino)carbamoyl]acetamide Traditional Name: N-[(4-hydroxyanilino)carbamoyl]acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NNC1=CC=C(C=C1)O

Isomeric SMILES

CC(=O)NC(=O)NNC1=CC=C(C=C1)O

InChI

InChI=1S/C9H11N3O3/c1-6(13)10-9(15)12-11-7-2-4-8(14)5-3-7/h2-5,11,14H,1H3,(H2,10,12,13,15)