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3-(((5-Nitrofuran-2-yl)methylene)amino)-1,3-oxazinan-2-one

HCID 9568089
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Basic information

CAS
4341-15-5
Standard SMILES
O=C1OCCCN1/N=C/c1ccc([N+](=O)[O-])o1
InChIKey
NOZLWTTVYNQLNJ-UXBLZVDNSA-N
Molecular formula
C9H9N3O5
Average molar mass
239.18 g/mol
Monoisotopic mass
239.0542204

Names & identifiers

Preferred name
3-(((5-Nitrofuran-2-yl)methylene)amino)-1,3-oxazinan-2-one
IUPAC
3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazinan-2-one

Names & synonyms

NSC64804341-15-53-(((5-Nitrofuran-2-yl)methylene)amino)-1,3-oxazinan-2-oneNSC-64803-[(E)-(5-nitro-2-furyl)methyleneamino]-1,3-oxazinan-2-one3-{[(1E)-(5-Nitro-2-furyl)methylene]amino}-1,3-oxazinan-2-one

Database identifiers

CAS
4341-15-5
PubChem CID
9568089

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
101 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
17
Formal charge
0
Complexity
340

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