N-[(1-methylpyrrol-2-yl)methylidene]hydroxylamine

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Basic information

CAS: 55970-42-8
Standard SMILES: Cn1cccc1C=NO
InChIKey: IUPMPNSDKOHWPJ-UHFFFAOYSA-N
Molecular formula: C6H8N2O
Average molar mass: 124.14 g/mol
Monoisotopic mass: 124.06366288

Names & identifiers

Preferred name: N-[(1-methylpyrrol-2-yl)methylidene]hydroxylamine
IUPAC: N-[(1-methylpyrrol-2-yl)methylidene]hydroxylamine

Names & synonyms

(E)-N-Hydroxy-1-(1-methyl-1H-pyrrol-2-yl)methanimine1H-Pyrrole-2-carboxaldehyde, 1-methyl-, oxime, (Z)-37110-16-0N-[(1-methylpyrrol-2-yl)methylidene]hydroxylamineN-[(1-methyl-1H-pyrrol-2-yl)methylidene]hydroxylamineSCHEMBL4890469DTXSID10971373IUPMPNSDKOHWPJ-UHFFFAOYSA-Nn-methylpyrrole-2-carbaldehydoximeZLB901581-methylpyrrole-2-carbaldehyde oximeAKOS017263150

Show more names

methyl-1H-pyrrol-2-carboxaldehyde oxime

Database identifiers

CAS: 55970-42-8
PubChem CID: 303531
DTXSID: DTXSID10971373

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 37.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 114

Related reactions

1 records

New reaction record

HRID 656287As productuspto-grants-2011_12

Compound notes

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