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FEATURES

NAMES

5C1
canSAR2844180

SMILES

O=C(NO)c1ncc(-c2ccccc2Cl)o1

InChI

InChI=1S/C10H7ClN2O3/c11-7-4-2 ...

MOLECULAR FORMULA

C10H7ClN2O3

CROSS REFERENCES

canSAR

2844180

PDB

5C1

PubChem

57149562

canSAR

2844180

Chemical Standardization Software

5C1

Compound Synopsis

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