2-Methyl-6-nitro-1-indanone

HCID 21840586

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC1Cc2ccc([N+](=O)[O-])cc2C1=O
InChIKey: MXBMUFMYTWFPOS-UHFFFAOYSA-N
Molecular formula: C10H9NO3
Average molar mass: 191.18 g/mol
Monoisotopic mass: 191.05824315

Names & identifiers

Preferred name: 2-Methyl-6-nitro-1-indanone
IUPAC: 2-methyl-6-nitro-2,3-dihydroinden-1-one

Names & synonyms

2-methyl-6-nitro indanone2-Methyl-6-nitro-1-indanoneSCHEMBL2246368MXBMUFMYTWFPOS-UHFFFAOYSA-N

Database identifiers

PubChem CID: 21840586

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 62.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 271

Related reactions

8 records

New reaction record

HRID 263619 reaction equation

HRID 263619As reactantuspto-grants-1997_07

HRID 610094 reaction equation

HRID 610094As reactantuspto-grants-1999_12

HRID 1107922 reaction equation

HRID 1107922As reactantuspto-grants-2000_05

HRID 1609629 reaction equation

HRID 1609629As reactantuspto-grants-1995_03

HRID 1739169 reaction equation

HRID 1739169As reactantuspto-grants-1999_10

HRID 1954325 reaction equation

HRID 1954325As reactantuspto-grants-2000_09

HRID 1977178 reaction equation

HRID 1977178As reactantuspto-grants-2001_05

HRID 2186572 reaction equation

HRID 2186572As reactantuspto-grants-2002_06

Compound notes

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