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canSAR60896

FEATURES

NAMES

SMILES

O=C1NC(=O)C(=Cc2ccoc2)C(=O)N1

InChI

InChI=1S/C9H6N2O4/c12-7-6(3-5- ...

MOLECULAR FORMULA

C9H6N2O4

CROSS REFERENCES

canSAR: 60896
ChEMBL: CHEMBL3103703

Chemical Standardization Software

canSAR60896

Compound Synopsis

Produced by the canSAR Team

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