Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1=CC2=C(C=C1)C(=O)N1CCCC1=N2)N1CCNC1=O

InChIKey

InChIKey=JNGVJMXSAPMGGC-UHFFFAOYSA-N

Formula

C17H16N4O5

Mass

356.338

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Entity with smiles O=C(COC(=O)C1=CC2=C(C=C1)C(=O)N1CCCC1=N2)N1CCNC1=O has not been classified yet.

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