5-Nitro-4-amino-1-naphthol

HCID 21569005

Basic information

Standard SMILES
Nc1ccc(O)c2cccc([N+](=O)[O-])c12
InChIKey
UNXWKVZPLBVYIT-UHFFFAOYSA-N
Molecular formula
C10H8N2O3
Average molar mass
204.18 g/mol

Names & identifiers

Preferred name
5-Nitro-4-amino-1-naphthol
IUPAC
4-amino-5-nitronaphthalen-1-ol

Names & synonyms

5-nitro-4-amino-1-naphtholSCHEMBL11783605UNXWKVZPLBVYIT-UHFFFAOYSA-N

Database identifiers

PubChem CID
21569005
Nikkaji
J36.312J

Properties

Computed structural properties

XLogP
2
Topological polar surface area
92.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
15

Related reactions

1 records

Compound notes

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