N-Methyl-5-nitro-2-furylacrylamide

HCID 84339

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Basic information

CAS: 14308-65-7
Standard SMILES: CNC(=O)C=Cc1ccc([N+](=O)[O-])o1
InChIKey: SFRSZUGQAWNJSJ-UHFFFAOYSA-N
Molecular formula: C8H8N2O4
Average molar mass: 196.16 g/mol
Monoisotopic mass: 196.04840674

Names & identifiers

Preferred name: N-Methyl-5-nitro-2-furylacrylamide
IUPAC: N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Names & synonyms

N-Methyl-5-nitro-2-furanacrylamideN-Methyl-3-(5-nitro-2-furanyl)-2-propenamide14308-65-7CCRIS 5643N-Methyl-5-nitro-2-furylacrylamideBRN 00123592-Propenamide, N-methyl-3-(5-nitro-2-furanyl)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamideDTXSID00879379

Database identifiers

CAS: 14308-65-7
PubChem CID: 84339
DTXSID: DTXSID00879379

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 88.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 259

Experimental & physicochemical properties

LogP0.98

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Compound notes

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