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canSAR1277232

FEATURES

NAMES

SMILES

O=c1[nH]nc(-c2ccccc2)n1-c1cccc ...

InChI

InChI=1S/C14H10N4O3/c19-14-16- ...

MOLECULAR FORMULA

C14H10N4O3

CROSS REFERENCES

canSAR: 1277232
ChEMBL: CHEMBL1973911

Chemical Standardization Software

canSAR1277232

Compound Synopsis

Produced by the canSAR Team

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