2-{[5-(3-Nitrophenyl)furan-2-yl]methyleneamino}phenol

HCID 4697635
Substructure searchFind similar structures

Basic information

Standard SMILES
O=[N+]([O-])c1cccc(-c2ccc(C=Nc3ccccc3O)o2)c1
InChIKey
LSGUIUYYEUBTPI-UHFFFAOYSA-N
Molecular formula
C17H12N2O4
Average molar mass
308.29 g/mol

Names & identifiers

Preferred name
2-{[5-(3-Nitrophenyl)furan-2-yl]methyleneamino}phenol
IUPAC
2-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]phenol

Names & synonyms

SCHEMBL3681296SCHEMBL3762518LSGUIUYYEUBTPI-UHFFFAOYSA-NAKOS0027753832-{[5-(3-nitrophenyl)furan-2-yl]methyleneamino}phenol

Database identifiers

PubChem CID
4697635

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
91.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
23

Related reactions

1 records
New reaction record

Linked notes

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