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HCID 478573, compound

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Basic information

Standard SMILES
O=C1c2cc([N+](=O)[O-])ccc2-n2c1nc1ccccc1c2=O

Names & identifiers

Database identifiers

PubChem CID
478573
ChEMBL
CHEMBL432537
Nikkaji
J3.161.807J

Related reactions

1 records
New reaction record
HRID 1756567 reaction equation
HRID 1756567As productuspto-grants-1995_08

Compound notes

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