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HCID 85633486, compound

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Basic information

Standard SMILES
O=C([O-])Oc1ccc([N+](=O)[O-])cc1CC1c2c(c3ccccc3c3ccccc23)-c2c1c1ccccc1c1ccccc21

Names & identifiers

Database identifiers

PubChem CID
85633486

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Related reactions

2 records
New reaction record
HRID 278631 reaction equation
HRID 278631As reactantuspto-grants-2002_03
HRID 278633 reaction equation
HRID 278633As reactantuspto-grants-2002_03

Compound notes

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