Structure Information
Structure

Compound Identification

SMILES

[H]\C(=C(\[H])C1=C2NC=C(CC3=C(OC)N=C(C)C(=O)N3[O-])C2=CC=C1)C(C)=C

InChIKey

InChIKey=ABKIIXQGBJZUMK-CMDGGOBGSA-N

Formula

C20H20N3O3

Mass

350.399

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Entity with smiles [H]\C(=C(\[H])C1=C2NC=C(CC3=C(OC)N=C(C)C(=O)N3[O-])C2=CC=C1)C(C)=C has not been classified yet.

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