7-nitro-3,4-dihydro-2H-naphthalen-1-one oxime

HCID 300031
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc2c(c1)C(=NO)CCC2
InChIKey
VPBBNFCFLAHMSJ-UHFFFAOYSA-N
Molecular formula
C10H10N2O3
Average molar mass
206.2 g/mol
Monoisotopic mass
206.06914219

Names & identifiers

Preferred name
7-nitro-3,4-dihydro-2H-naphthalen-1-one oxime
IUPAC
N-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Names & synonyms

7-Nitro-1-tetralone oximeSCHEMBL397320VPBBNFCFLAHMSJ-UHFFFAOYSA-NICA490997-nitro-3,4-dihydro-2H-naphthalen-1-one oxime7-nitro-3,4-dihydro-2H -naphthalen-1-one oxime

Database identifiers

PubChem CID
300031

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
78.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
15

Related reactions

22 records
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Compound notes

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