Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC2=C(C=C(C=C2)C#C)C(=N1)C1=CC=CC=[N+]1[O-]

InChIKey

InChIKey=OLRSODNTAYIBAU-UHFFFAOYSA-N

Formula

C17H14N2O2

Mass

278.311

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Entity with smiles CC1(C)OC2=C(C=C(C=C2)C#C)C(=N1)C1=CC=CC=[N+]1[O-] has not been classified yet.

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