Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C12CC1C(=O)N(CC#C)C2=O

InChIKey

InChIKey=FHFVUPBRDUVHQU-UHFFFAOYSA-N

Formula

C14H10N2O4

Mass

270.244

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C12CC1C(=O)N(CC#C)C2=O has not been classified yet.

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