Structure Information
Structure

Compound Identification

SMILES

NC1=C(NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N(CC#C)C(=O)N1

InChIKey

InChIKey=MGNZGLDKFXCGIC-UHFFFAOYSA-N

Formula

C18H14N4O3

Mass

334.335

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Entity with smiles NC1=C(NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N(CC#C)C(=O)N1 has not been classified yet.

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