Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(CC(C)(C)C(=O)OCC#C)N=[N+]=[N-]

InChIKey

InChIKey=SZUHDQSTOUMGGZ-UHFFFAOYSA-N

Formula

C17H19N3O4

Mass

329.356

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(CC(C)(C)C(=O)OCC#C)N=[N+]=[N-] has not been classified yet.

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