Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)C1=C(C)N(N=C1)C1=NC=CC=N1

InChIKey

InChIKey=HARPZRWJVIZTGO-UHFFFAOYSA-N

Formula

C12H12N4O3

Mass

260.253

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Entity with smiles CC(=O)OCC(=O)C1=C(C)N(N=C1)C1=NC=CC=N1 has not been classified yet.

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