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HCID 336271, compound

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Basic information

Standard SMILES
O=C1c2ccccc2-n2c1nc1ccc([N+](=O)[O-])cc1c2=O

Names & identifiers

Database identifiers

PubChem CID
336271
ChEMBL
CHEMBL307362
Nikkaji
J1.796.670G

Related reactions

1 records
New reaction record
HRID 1756565 reaction equation
HRID 1756565As productuspto-grants-1995_08

Compound notes

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