Butanamide, N-(3-nitrophenyl)-

HCID 346258
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Basic information

Standard SMILES
CCCC(=O)Nc1cccc([N+](=O)[O-])c1
InChIKey
VXGYYWZDOBSZDA-UHFFFAOYSA-N
Molecular formula
C10H12N2O3
Average molar mass
208.21 g/mol

Names & identifiers

Preferred name
Butanamide, N-(3-nitrophenyl)-
IUPAC
N-(3-nitrophenyl)butanamide

Names & synonyms

N-(3-nitrophenyl)butanamideButanamide, N-(3-nitrophenyl)-NSC404441N-(3-nitrophenyl)butyramideOprea1_635295SCHEMBL874113STL255959AKOS000502454NSC-404441ST45050651

Database identifiers

PubChem CID
346258

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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