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FEATURES

NAMES

4NO
canSAR2844171

SMILES

O=C(O)c1ccc([N+](=O)[O-])cc1P( ...

InChI

InChI=1S/C7H6NO7P/c9-7(10)5-2- ...

MOLECULAR FORMULA

C7H6NO7P

CROSS REFERENCES

canSAR

2844171

PDB

4NO

PubChem

279168

canSAR

2844171

Chemical Standardization Software

4NO

Compound Synopsis

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