Basic information
- CAS
62331-39-9- Standard SMILES
O=Nc1c(O)cc(O)c2ccccc12- InChIKey
YLYKCSDPNQQFPL-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
Names & identifiers
- Preferred name
- (1Z)-2-Hydroxynaphthoquinone 1-oxime
- IUPAC
- 4-nitrosonaphthalene-1,3-diol
Names & synonyms
(1Z)-2-Hydroxynaphthoquinone 1-oxime62331-39-9NSC 131641MLS002920120NSC131641NSC98926SCHEMBL9296347CHEMBL2130803YLYKCSDPNQQFPL-UHFFFAOYSA-N1,3-dihydroxy-4-nitrosonaphthalene2-hydroxy-4-naphthoquinone-1-oxime4-hydroxy-2-naphthoquinone-1-oxime
Show more names
NSC-98926NSC-131641SMR001797717(4Z)-3-hydroxy-4-hydroxyimino-naphthalen-1-one
Database identifiers
- CAS
62331-39-9- PubChem CID
- 264074
- ChEMBL
CHEMBL2130803- Nikkaji
- J1.265.005A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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