N-(3-azido-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-azido-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-azido-4-hydroxy-phenyl)acetamide CAS Name: N-(3-azido-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-azido-4-hydroxyphenyl)acetamide Traditional Name: N-(3-azido-4-hydroxy-phenyl)acetamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)N=[N+]=[N-]

InChI

InChI=1S/C8H8N4O2/c1-5(13)10-6-2-3-8(14)7(4-6)11-12-9/h2-4,14H,1H3,(H,10,13)