N-[(cyclohexa-1,3-dien-1-yl)methylidene]hydroxylamine

2D Structure
CID 74986436
IUPAC Name N-(cyclohexa-1,3-dien-1-ylmethylidene)hydroxylamine
InChI InChI=1S/C7H9NO/c9-8-6-7-4-2-1-3-5-7/h1-2,4,6,9H,3,5H2
InChI Key BFBJCNLASHHJGG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H9NO
Molecular Weight 123.15
synonyms ['SCHEMBL27182953']

From Pubchem