Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)\C(C2=CC=CC=C12)=[N+](\[O-])C1=CC=CC=C1

InChIKey

InChIKey=ZTQXIGZLWLOTRC-SAPNQHFASA-N

Formula

C15H12N2O2

Mass

252.273

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Entity with smiles CN1C(=O)\C(C2=CC=CC=C12)=[N+](\[O-])C1=CC=CC=C1 has not been classified yet.

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