1-Amino-6-nitro-2,3-dihydro-1H-inden-2-OL

HCID 14896402
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Basic information

Standard SMILES
NC1c2cc([N+](=O)[O-])ccc2CC1O
InChIKey
CZIPZPAAIMGXIV-UHFFFAOYSA-N
Molecular formula
C9H10N2O3
Average molar mass
194.19 g/mol

Names & identifiers

Preferred name
1-Amino-6-nitro-2,3-dihydro-1H-inden-2-OL
IUPAC
1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol

Names & synonyms

124369-70-61-Amino-6-nitro-indan-2-ol1-AMINO-6-NITRO-2,3-DIHYDRO-1H-INDEN-2-OL(1R,2R)-1-Amino-6-nitro-2-indanolSCHEMBL1711411DB-062241

Database identifiers

PubChem CID
14896402

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
92.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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