Structure Information
Structure

Compound Identification

SMILES

IC1=CC2=C(NC(=NC2=O)C(=O)NCC2=CC3=C(OCC(=O)N3)C=C2)C=C1

InChIKey

InChIKey=ZOOYRIXYLFTROH-UHFFFAOYSA-N

Formula

C18H13IN4O4

Mass

476.23

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Entity with smiles IC1=CC2=C(NC(=NC2=O)C(=O)NCC2=CC3=C(OCC(=O)N3)C=C2)C=C1 has not been classified yet.

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