N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine

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Basic information

CAS: 6502-39-2
Standard SMILES: CC(C=Cc1ccco1)=NO
InChIKey: FQVOTFYZEZERCB-UHFFFAOYSA-N
Molecular formula: C8H9NO2
Average molar mass: 151.16 g/mol
Monoisotopic mass: 151.06332853

Names & identifiers

Preferred name: N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine
IUPAC: N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine

Names & synonyms

N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine65300-32-53-BUTEN-2-ONE,4-(2-FURANYL)-, OXIMESCHEMBL27663737DTXSID204210764-(2-Furanyl)-3-buten-2-one oxime

Database identifiers

CAS: 6502-39-2
PubChem CID: 314959
DTXSID: DTXSID20421076

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 45.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 175

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Compound notes

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