Structure Information
Structure

Compound Identification

SMILES

[Al+3].[O-]C(=O)C1=CN=CC=C1

InChIKey

InChIKey=RIROQZQPXBZPCI-UHFFFAOYSA-M

Formula

C6H4AlNO2

Mass

149.083

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Entity with smiles [Al+3].[O-]C(=O)C1=CN=CC=C1 has not been classified yet.

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